- •2. General Information, Conversion Tables, and Mathematics
- •Table 2.6 Abbreviations and Standard Letter Symbols
- •Table 2.7 Conversion Factors
- •2.1.1 Conversion of Thermometer Scales
- •2.1.3 Barometry and Barometric Corrections
- •Table 2.13 Viscosity Conversion Table
- •Table 2.15 Hydrometer Conversion Table
- •Table 2.16 Pressure Conversion Chart
- •Table 2.17 Corrections to Be Added to Molar Values to Convert to Molal
- •Table 2.21 Transmittance-Absorbance Conversion Table
- •2.2 Mathematical Tables
- •2.2.1 Logarithms
- •2.3 Statistics in Chemical Analysis
- •2.3.1 Introduction
- •2.3.2 Errors in Quantitative Analysis
- •2.3.3 Representation of Sets of Data
- •2.3.4 The Normal Distribution of Measurements
- •2.3.5 Standard Deviation as a Measure of Dispersion
- •2.3.7 Hypotheses About Means
- •2.3.10 Curve Fitting
- •2.3.11 Control Charts
- •Bibliography
2.26 |
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SECTION 2 |
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TABLE 2.6 Abbreviations and Standard Letter Symbols |
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Abampere |
abamp |
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Angular momentum |
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Absolute |
abs |
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Angular momentum terms |
j, J, l, L, N |
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Absolute activity |
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Angular velocity |
6 |
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Absorbance (decaidic) |
A |
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Anhydrous |
anhyd |
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Absorbance (napierian) |
B |
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Approximate (circa) |
ca. |
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Absorptance |
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Aqueous solution |
aq |
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Absorption coefficient, linear |
a, K |
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Aqueous solution at infinite |
aq, |
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decaidic |
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dilution |
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Absorption coefficient, linear |
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Are, unit of area |
a |
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napierian |
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Area |
A, S |
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Absorption coefficient, molar |
, " |
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Area per molecule |
a , |
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decaidic |
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Astronomical unit |
AU |
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Absorption coefficient, molar |
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Asymmetry parameter |
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napierian |
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Atmosphere, unit of pressure |
atm |
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Absorption index |
k |
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Atomic mass |
m |
a |
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Acceleration |
a |
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Atomic mass constant |
m |
u |
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Acceleration due to gravity |
g, gn |
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Atomic mass unit |
amu |
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Acetyl |
Ac |
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Atomic number |
Z |
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Acoustic absorption factor |
a |
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Atomic percent |
at.% |
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Acoustic dissipation factor |
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Atomic weight |
at. wt. |
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Acoustic reflection factor |
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Average |
av |
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Acoustic transmission factor |
( |
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Average linear gas velocity |
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Activation energy |
E a |
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Avogadro constant |
L, NA |
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Activity (referenced to |
a |
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Axial angular momentum |
, 1, 5 |
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Raoult’s law) |
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Axial spin angular momen- |
, |
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Activity (referenced to |
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tum |
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Henry’s law): |
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Bandwidth (10%) of a spec- |
0.1 |
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Concentration basis |
a c |
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tral filter |
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Molality basis |
a m |
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Band variance |
2 |
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Mole fraction basis |
a x |
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Bar, unit of pressure |
bar |
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Activity (radioactive) |
A |
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Barn, unit of area |
b |
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Activity coefficient (refer- |
f |
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Barrel |
bbl |
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enced to Raoult’s law) |
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Base of natural logarithms |
e |
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Activity coefficient (refer- |
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Becquerel |
Bq |
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enced to Henry’s law): |
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Bed volume |
V |
g |
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Concentration basis |
c |
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Beta particle |
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Molality basis |
m |
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Bloch function |
u k (r ) |
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Mole fraction basis |
x |
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Body-centered cubic |
bcc |
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Adjusted retention time |
tR |
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Bohr |
b |
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Adjusted retention volume |
V R |
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Bohr magneton |
B |
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Admittance |
Y |
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Bohr radius |
a 0 |
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Affinity of reaction |
A |
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Boiling point |
bp |
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Alcohol |
alc |
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Boltzmann constant |
k , |
k B |
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Alfve ´n number |
Al |
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Bragg angle |
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Alkaline |
alk |
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Breadth |
b |
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Alpha particle |
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British thermal unit |
Btu |
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Alternating current |
ac |
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Bulk modulus |
K |
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Amorphous |
am |
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Bulk strain |
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Amount concentration |
c |
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Burgers vector |
b |
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Amount of substance |
n |
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Butyl |
Bu |
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Ampere |
A |
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Calorie, unit of energy |
cal |
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Amplification factor |
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Calorie, international steam |
cal |
IT |
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Angle of optical rotation |
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table |
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Angstrom |
A ˚, A |
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Candela |
cd |
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Angular dispersion |
d /d |
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Capacitance |
C |
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GENERAL INFORMATION, CONVERSION TABLES, AND MATHEMATICS |
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2.27 |
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TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
Continued |
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Capacity, volume |
Q V |
Concentration of solute in |
C |
S |
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Capacity, weight |
Q W |
stationary phase |
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Cartesian space coordi- |
x, y, z |
Condensed phase (solid or |
cd |
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nates |
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liquid) |
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Celsius temperature |
t, |
Conductance |
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G |
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Centimeter-gram-second |
cgs |
Conductivity |
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, |
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system |
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Conductivity cell constant |
K |
cell |
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Centrifugal distortion con- |
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Conductivity tensor |
ik |
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stants: |
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Contact angle |
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A reduction |
, |
Coordinate, position vector |
r |
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S reduction |
D, d |
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Coulomb |
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C |
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Charge density of electrons |
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Counts per minute |
cpm, c/m |
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Charge number of electro- |
n |
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Coupling constant, direct di- |
D |
AB |
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chemical reaction |
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polar |
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Charge number of an ion |
z |
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Critical density |
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d c |
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Chemically pure |
C |
P |
Critical temperature |
tc |
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Chemical potential |
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Cross section |
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Chemical shift |
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Crystalline |
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cr, cryst |
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Circa (approximate) |
ca. |
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Cubic |
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cub |
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Circular frequency |
6 |
Cubic expansion coefficient |
, v, |
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Circular wave vector: |
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Curie |
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Ci |
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For particles |
k |
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Cycles per second |
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Hz |
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For phonons |
q |
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Curie temperature |
T c |
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Circumference divided by |
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Dalton (atomic mass unit) |
Da |
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the diameter |
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Day |
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d |
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Citrate |
Cit |
Debye, unit of electric dipole |
D |
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Coefficient of heat transfer |
h |
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Debye circular frequency |
6D |
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Collision cross section |
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Debye circular wave-number |
q D |
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Collision diameter |
d |
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Debye-Waller factor |
D, |
B |
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Collision frequency |
Z |
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Decay constant (radioactive) |
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Collision frequency factor |
z |
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Decibel |
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dB |
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Collision number |
Z |
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Decompose |
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dec |
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Column volume |
V col |
Degeneracy, statistical |
d, g, |
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Compare (confer) |
cf. |
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weight |
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Complex refractive index |
nˆ |
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Degree of dissociation |
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Component of angular mo- |
k, K, m, M |
Degrees Baume |
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Be |
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mentum |
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Degrees Celsius |
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C |
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Compressibility: |
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Degrees Fahrenheit |
F |
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Isentropic |
S |
Density (mass) |
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, |
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Isothermal |
T |
Density, critical |
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d c |
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Compression factor |
Z |
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Density, relative |
d |
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Compression modulus |
K |
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Density of liquid phase |
L |
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Compton wavelength of elec- |
c |
Density of states |
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N E , |
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tron |
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Density of vibrational modes |
N 6 |
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Compton wavelength of neu- |
c,n |
(spectral) |
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tron |
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Detect, determine (d) |
det(d) |
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Compton wavelength of |
c,p |
Determination |
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detn |
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proton |
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Deuteron |
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d |
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Concentration (amount of |
c |
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Diamagnetic shielding factor |
1 |
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substance) |
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Diameter |
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d |
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Concentration (mass) |
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Dielectric polarization |
P |
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Concentration at peak |
C |
max |
Differential thermal analysis |
DTA |
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maximum |
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Diffusion coefficient |
D |
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Concentration of solute in |
C |
M |
Diffusion coefficient, liquid |
D |
f |
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mobile phase |
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film |
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2.28 |
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SECTION 2 |
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TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
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Continued |
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Diffusion coefficient, mobile |
D |
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M |
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Electron magnetic moment |
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e |
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phase |
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Electron paramagnetic reso- |
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EPR |
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Diffusion coefficient, station- |
D |
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S |
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nance |
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ary phase |
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Electron radius |
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re |
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Diffusion current |
id |
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Electron rest mass |
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m |
e |
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Diffusion length |
L |
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Electron spin resonance |
ESR |
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Diffusion rate constant, mass |
k d |
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Electronvolt |
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eV |
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transfer coefficient |
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Electrostatic unit |
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esu |
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Dilute |
dil |
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Elementary charge |
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e |
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Dirac delta function |
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Elution volume, exclusion |
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V |
e |
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Direct current |
dc |
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chromatography |
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Direct dipolar coupling con- |
D |
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AB |
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Emittance |
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" |
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stant |
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By blackbody |
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M |
bb |
Disintegration energy |
Q |
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Energy |
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E |
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Disintegrations per minute |
dpm |
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Energy density |
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w |
, |
Displacement vector of an |
u |
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Energy per electron hole |
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" |
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ion |
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pair of ion pair in detector |
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Dissociation energy |
D, E d |
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Enthalpy |
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H |
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From ground state |
D |
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0 |
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Entropy |
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S |
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From the potential mini- |
D |
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e |
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Entropy unit |
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e.u. |
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mum |
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Equilibrium constant |
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K, K 0 |
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Distribution ratio |
D |
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Concentration basis |
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K |
c |
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Donor ionization energy |
E d |
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Molality basis |
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K |
m |
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Dropping mercury electrode |
dme |
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Pressure basis |
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K |
p |
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Dyne, unit of force |
dyn |
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Equilibrium position vector |
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R |
0 |
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Einstein transition probabili- |
A, B |
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of an ion |
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ties |
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Equivalent weight |
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equiv wt |
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Spontaneous emission |
A |
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nm |
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Erg, unit of energy |
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erg |
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Stimulated absorption |
B |
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mn |
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Especially |
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esp. |
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Stimulated emission |
B |
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nm |
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et alii (and others) |
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et al. |
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Electric charge |
Q |
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et cetera (and so forth) |
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etc. |
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Electric current |
I |
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Ethyl |
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Et |
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Electric current density |
j, J |
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Ethylenediamine |
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en |
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Electric dipole moment of a |
p, |
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Ethylenediamine- |
N,N,N ,N - |
EDTA |
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molecule |
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tetraacetic acid |
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Electric displacement |
D |
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Euler number |
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Eu |
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Electric field gradient |
q |
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Exempli gratia (for example) |
e.g. |
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Electric field strength |
E |
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Expansion coefficient |
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Electric flux |
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Exponential |
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exp |
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Electric mobility |
u , |
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Extent of reaction |
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Electric polarizability of a |
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Fano factor |
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F |
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molecule |
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Farad |
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F |
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Electric potential |
V , |
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Faraday constant |
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F |
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Electric potential difference |
U, V |
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Fermi, unit of length |
f |
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Electric susceptibility |
0e |
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Fermi energy |
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E F |
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Electrical conductivity |
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Film tension |
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f |
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Electrical conductance |
G |
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Film thickness |
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h, |
t |
Electrical resistance |
R |
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Fine structure constant |
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Electrochemical transfer co- |
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Finite change |
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efficient |
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First radiation constant |
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c 1 |
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Electrokinetic potential |
% |
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Flow rate |
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q |
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Electromagnetic unit |
emu |
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Flow rate, column chroma- |
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F c |
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Electromotive force |
E , emf |
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tography |
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Electron |
e |
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Fluid phase (gas or liquid) |
fl |
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,e |
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Electron affinity |
E ea |
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Fluidity |
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GENERAL INFORMATION, CONVERSION TABLES, AND MATHEMATICS |
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2.29 |
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TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
Continued |
) |
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Fluorescent efficiency |
F |
Helmholtz energy |
|
A |
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Fluorescent power |
P |
F |
Henry |
|
H |
Flux |
F, J |
Hertz |
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Hz |
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Focal length |
f |
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Hexagonal |
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hex |
Foot |
ft |
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Horsepower |
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hp |
For example (exempli gratia) |
e.g. |
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Hour |
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h |
Force |
F |
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Hygroscopic |
|
hygr |
Force constant (vibrational |
k |
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Hyperfine coupling constant |
a, A |
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levels) |
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Hyperfine coupling tensor |
T |
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Formal concentration |
F |
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ibidem (in the same place) |
ibid. |
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Fourier number |
Fo |
id est (that is) |
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i.e. |
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Franklin, unit of electric |
Fr |
Ignition |
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ign |
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charge |
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Impedance |
|
Z |
Freezing point |
fp |
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Inch |
|
in |
Frequency |
f, v |
Indices of a family of crys- |
hkl |
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Friction coefficient |
f, |
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tallographic planes |
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Froude number |
Fr |
Indirect spin-spin coupling |
J AB |
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Fugacity |
f |
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constant |
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Fugacity coefficient |
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Inductance |
|
L |
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Gallon |
gal |
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Inertial defect |
|
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Galvani potential difference |
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Infinitesimal change |
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Gamma, unit of mass |
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Infrared |
|
ir |
Gamma radiation |
|
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Inner column volume |
V i |
|
Gap energy (solid state) |
E g |
Inner electric potential |
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Gas (physical state) |
g |
|
Inner electrode potential |
|
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Gas constant |
R |
|
Inorganic |
|
inorg |
Gauss |
G |
|
Inside diameter |
|
i.d. |
gfactor |
g |
Insoluble |
|
insol |
|
Gibbs energy |
G |
|
Interatomic distances: |
|
|
Grade |
grad |
Equilibrium distance |
re |
||
Grain, unit of mass |
gr |
|
Ground-state distance |
r0 |
|
Gram |
g |
|
Substitution structure dis- |
rs |
|
Grand partition function |
|
tance |
|
|
|
Grashof number |
Gr |
Zero-point average |
rz |
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Gravimetric |
grav |
distance |
|
|
|
Gravitational constant |
G |
|
Internal energy |
U |
|
Gray |
Gy |
|
Interstitial (outer) volume |
V o |
|
Gru¨neisen parameter |
, |
In the place cited (loco ci- |
loc. cit. |
||
Half-life |
t1/2 |
tato) |
|
|
|
Half-wave potential |
E 1/2 |
In the same place |
|
ibid. |
|
Hall coefficient |
A |
H , R H |
In the work cited |
op. cit. |
|
Hamilton function |
H |
|
Ionic conductivity |
, 1 |
|
Harmonic vibration wave- |
6 |
Ionic strength |
|
I |
|
number |
|
|
Concentration basis |
Ic |
|
Hartmann number |
Ha |
|
Molality basis |
|
Im |
Hartree energy |
E h |
Ionization energy |
E i |
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Heat |
q, Q |
Irradiance |
|
E |
|
Heat capacity |
C |
|
Joule |
|
J |
At constant pressure |
C |
p |
Joule-Thomson coefficient |
, JT |
|
At constant volume |
C |
v |
Kelvin |
|
K |
Heat flow rate |
|
Kilocalorie |
|
kcal |
|
Heat flux |
J |
|
Kilogram |
|
kg |
Hectare, unit of area |
ha |
|
Kilogram-force |
|
kgf |
Height |
h |
|
Kilowatt-hour |
|
kWh |
Helion |
h |
|
Kinematic viscosity |
v, |
|
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|
2.30 |
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SECTION 2 |
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TABLE 2.6 |
Abbreviations and Standard Letter Symbols ( |
|
Continued |
) |
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Kinetic energy |
|
K, T, E k |
|
Mass number |
|
A |
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||
Knudsen number |
|
Kn |
|
|
|
Mass of atom |
|
m, |
m |
a |
Kovats retention indices |
RI |
|
|
|
Mass transfer coefficient |
k d |
|
|
||
Lagrange function |
|
L |
|
|
Matrix volume |
|
V g |
|
||
Lambda, unit of volume |
|
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|
|
Maximum |
|
max |
|
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|
Lande ´g-factor |
|
g, ge |
|
Maxwell, unit of magnetic |
Mx |
|
||||
Larmor circular frequency |
6L |
|
|
flux |
|
|
|
|
||
Larmor frequency |
|
vL |
|
|
Mean ionic activity |
a |
|
|||
Lattice plane spacing |
d |
|
|
|
Mean ionic activity coeffi- |
|
|
|||
Lattice vector |
|
R, |
R |
0 |
|
cient |
|
|
|
|
Lattice vectors |
|
a, |
b, |
c |
|
Mean ionic mobility |
|
W |
|
|
Length |
|
l, L |
|
Melting point |
|
mp |
|
|
||
Length of arc |
|
s |
|
|
|
Metallic |
|
met |
|
|
Lewis number |
|
Le |
|
|
Metastable |
|
m |
|
|
|
Light year |
|
l.y. |
|
|
Metastable peaks |
|
m |
* |
|
|
Limit (mathematics) |
|
lim |
|
|
|
Meter |
|
m |
|
|
Linear expansion coefficient |
1 |
|
|
Methyl |
|
Me |
|
|
||
Linear reciprocal dispersion |
D |
1, d /dx |
|
Micrometer |
|
m |
|
|||
Linear strain |
|
e , " |
|
|
Micron |
|
|
|
||
Liquid |
|
l, lq |
|
|
Mile |
|
mi |
|
|
|
Liquid crystal |
|
lc |
|
|
|
Miller indices |
|
h, l, k |
||
Liter |
|
L, 1 |
|
|
Milliequivalent |
|
meq |
|
|
|
loco citato (in the place |
loc. cit. |
|
Millimeters of mercury, unit |
mmHg |
|
|||||
cited) |
|
|
|
|
|
of pressure |
|
|
|
|
Logarithm, common |
|
log |
|
|
|
Millimole |
|
mM |
|
|
Logarithm, base |
e |
ln |
|
|
|
Minimum |
|
min |
|
|
Longitudinal relaxation time |
T |
1 |
|
|
Minute |
|
m, min |
|
|
|
Lorenz coefficient |
|
L |
|
|
Mixture |
|
mixt |
|
||
Loss angle |
|
|
|
|
|
Mobility |
|
|
|
|
Lumen |
|
lm |
|
|
|
Mobility ratio |
|
b |
|
|
Luminous intensity |
|
I |
|
|
|
Modulus of elasticity |
E |
|
|
|
Lux |
|
lx |
|
|
|
Molal |
|
m |
|
|
Mach number |
|
Ma |
|
|
Molality |
|
b |
|
||
Madelung constant |
|
|
|
|
Molar |
|
M, |
M |
||
Magnetic dipole moment of |
m, |
|
|
Molar (decadic) absorption |
" |
|
|
|||
a molecule |
|
|
|
|
|
coefficient |
|
|
|
|
Magnetic field strength |
H |
|
|
|
Molar ionic conductivity |
, 1 |
||||
Magnetic flux |
|
|
|
|
Molar magnetic suscepti- |
0m |
|
|||
Magnetic flux density |
|
B |
|
|
|
bility |
|
|
|
|
Magnetic moment of protons |
p / B |
|
Molar mass |
|
M |
|
|
|||
in water |
|
|
|
|
|
Molar quantity |
X |
X |
m |
|
Magnetic quantum number |
M |
j |
|
|
Molar refraction |
R, R |
m |
|||
Magnetic Reynolds number |
Rm |
|
|
|
Molar volume |
|
V |
m |
|
|
Magnetic susceptibility |
, 0 |
|
Mole |
|
mol |
|
|
|||
Magnetic vector potential |
A |
|
|
|
Mole fraction, condensed |
x |
|
|
||
Magnetizability |
|
|
|
|
|
phase |
|
|
|
|
Magnetization |
|
M |
|
|
|
Gaseous mixtures |
y |
|
|
|
Magnetogyric ratio |
|
|
|
|
Mole percent |
|
mol % |
|
|
|
Mass |
|
m |
|
|
|
Molecular weight |
mol wt |
|
|
|
Mass absorption coefficient |
/ , m |
|
Moment of inertia |
I, J |
|
|||||
Mass concentration |
|
, |
|
|
Momentum |
|
p |
|
|
|
Mass density |
|
|
|
|
|
Monoclinic |
|
mn |
|
|
Mass flow rate |
|
q m |
|
|
Monomeric form |
|
mon |
|
|
|
Mass fraction |
|
w |
|
|
|
Muon, negative |
|
|
|
|
Massieu function |
|
J |
|
|
|
Muon, positive |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
GENERAL |
INFORMATION, CONVERSION TABLES, AND MATHEMATICS |
|
|
|
2.31 |
|||
TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
Continued |
) |
|
|
||||
|
|
|
|
|
|
|
||
Mutual inductance |
M, L |
|
|
Outer diameter |
|
o.d. |
||
Napierian absorbance |
B |
|
|
|
Outer electric potential |
3 |
||
Napierian base |
e |
|
|
|
Overall order of reaction |
n |
|
|
Napierian molar absorption |
|
|
|
|
Overpotential |
|
|
|
coefficient |
|
|
|
|
Oxalate |
|
Ox |
|
Neel temperature |
T |
N |
|
|
Oxidant |
|
ox |
|
Net retention volume |
V |
N |
|
|
Packing uniformity factor |
|
||
Neutrino |
ve |
|
|
Page(s) |
|
p. (pp.) |
||
Neutron |
n |
|
|
|
Parsec, unit of length |
pc |
|
|
Neutron magnetic moment |
N |
|
|
Partial molar quantity |
X |
|
||
Neutron number |
N |
|
|
|
Partial order of reaction |
n B |
||
Neutron rest mass |
m |
n |
|
|
Particle diameter |
d p |
||
Newton |
N |
|
|
|
Particle position vector: |
|
|
|
Normal concentration |
N |
|
|
|
Electron |
|
r |
|
Normal stress |
|
|
|
Ion position |
|
R |
j |
|
Nuclear magnetic resonance |
NMR |
|
|
|
Partition coefficient |
K |
|
|
Nuclear magneton |
N |
|
|
Partition function |
q, Q, z, Z, 5 |
|||
Nuclear spin angular mo- |
I |
|
|
|
Partition ratio |
k |
||
mentum |
|
|
|
|
Parts per billion, volume |
ng/mL |
|
|
Nucleon number |
A |
|
|
|
Parts per billion, weight |
ng/g |
|
|
Number concentration |
C |
|
|
|
Parts per million, volume |
g/mL |
||
Number density |
n |
|
|
|
Parts per million, weight |
/g |
||
Number of entities |
N |
|
|
|
Pascal |
|
Pa |
|
Numerical aperture |
NA |
|
|
|
Path length (absorbing) |
l |
|
|
Nusselt number |
Nu |
|
|
Peak asymmetry factor |
AF |
|||
Obstruction factor |
|
|
|
|
Peak resolution |
|
Rs |
|
Oersted, unit of magnetic |
Oe |
|
|
|
Pe ´clet number |
|
Pe |
|
field |
|
|
|
|
Peltier coefficient |
|
||
Ohm |
5 |
|
|
Percent |
|
% |
|
|
opere citato (in the work |
op. cit. |
|
|
Period of time |
|
T |
|
|
cited) |
|
|
|
|
Permeability |
|
|
|
Optical speed |
f/number |
|
|
Permeability of vacuum |
0 |
|||
Orbital angular momentum: |
|
|
|
|
Permittivity |
|
" |
|
Quantum number |
L 0, 1, 2, 3, |
. . |
.Permittivity of vacuum |
"0 |
||||
Series symbol |
|
S, P, D, F, |
. . |
.pH, expressed in activity |
p |
a H |
||
Orbital angular momentum |
|
|
|
|
Expressed in molarity |
pH |
|
|
(molecules): |
|
|
|
|
Phenyl |
|
Ph, |
|
Quantum number |
1 0, 1, 2, . . . |
|
Phosphorescent efficiency |
-P |
||||
Symbol |
|
, , , . . . Phosphorescent power |
P |
P |
||||
Orbital angular momenta of |
l |
0, 1, 2, 3, |
. . . Photochemical yield |
|
|
|||
individual electrons |
|
s, p, d, f, . . . |
Photoluminescence power |
P |
|
|||
Order of Bragg reflection |
n |
|
|
|
Photon |
|
|
|
Order of reaction |
n |
|
|
|
Pion |
|
|
|
Order of reflection |
n |
|
|
|
Planck constant |
|
h |
|
Order parameters (solid |
s |
|
|
|
Planck constant/2 |
|
|
|
state), long range |
|
|
|
|
Planck function |
|
Y |
|
Short range |
|
|
|
Plane angle |
|
, , , , |
||
Organic |
org |
|
|
Plate height |
|
H |
|
|
Orthorhombic |
o-rh |
|
|
|
Plate number, effective |
N eff |
||
Osmotic coefficient |
|
|
|
Poise |
|
P |
|
|
Molality basis |
m |
|
|
Polymeric form |
|
pol |
|
|
Mole fraction basis |
x |
|
|
Porosity, column |
|
" |
|
|
Osmotic pressure (ideal di- |
|
|
|
Positron |
|
|
||
lute solution) |
|
|
|
|
Potential energy |
|
V , -, E P |
|
Ounce |
oz |
|
|
|
Pound |
|
lb |
|
|
|
|
|
|
|
|
|
|
2.32 |
SECTION 2 |
|
TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
Continued |
) |
Pounds per square inch |
|
psi |
|
Powder |
|
pwd |
|
Power |
|
p |
|
Poynting vector |
|
S |
|
Prandtl number |
|
Pr |
|
Pressure (partial) |
|
p |
|
Pressure (total) |
|
p, P |
|
Pressure coefficient |
|
|
|
Pressure, column inlet |
|
p i |
|
Pressure, column outlet |
|
p o |
|
Pressure, critical |
|
p c |
|
Pressure drop |
|
P |
|
Pressure-gradient correction |
j |
|
|
Principal moments of inertia |
|
IA ;IB ;IC |
|
Principal quantum number |
|
n |
|
Probability |
|
P |
|
Probability density |
|
P |
|
Product sign |
|
|
|
Propyl |
|
Pr |
|
Proton |
|
p |
|
Proton magnetic resonance |
|
pmr |
|
Proton magnetrogyric ratio |
|
p |
|
Proton number |
|
Z |
|
Proton rest mass |
|
m p |
|
Pyridine |
|
py |
|
Quadrupole interaction en- |
|
|
|
ergy tensor |
|
|
|
Quadrupole moment of a |
|
Q, ) |
|
molecule |
|
|
|
Quantity of electricity, elec- |
|
Q |
|
tric charge |
|
|
|
Quantum of energy |
|
hv |
|
Quantum yield |
|
|
|
Rad, unit of radiation dose |
|
rad |
|
Radian |
|
rad |
|
Radiant energy |
|
Q, W |
|
Radiant energy density |
|
, w |
|
Radiant energy flux |
|
dQ |
/dt |
Radiant exitance |
|
M |
|
Radiant flux received |
|
E |
|
Radiant intensity |
|
I |
|
Radiant intensity at time |
t |
I(t) |
|
after termination of excita- |
|
|
|
tion |
|
|
|
Radiant power |
|
- |
|
Radiant power incident on |
|
P 0 |
|
sample |
|
|
|
Radiofrequency |
|
rf |
|
Radius |
|
r |
|
Rate of concentration change |
|
r |
|
Rate constant |
|
k |
|
Rate of reaction |
|
v |
|
Ratio of heat capacities |
|
|
|
Reactance |
|
X |
|
Reciprocal lattice |
|
a *, |
b *, c * |
Reciprocal lattice vector (cir- |
G |
|
|
|
|
cular) |
|
|
|
|
|
Vectors for |
|
a *; |
b *, |
c * |
|
Reciprocal radius of ionic at- |
|
|
|
|
|
mosphere |
|
|
|
|
|
Reciprocal temperature pa- |
|
|
|
|
|
rameter, 1/ kT |
|
|
|
|
|
Reciprocal thickness of dou- |
|
|
|
|
|
ble layer |
|
|
|
|
|
Reduced column length |
|
|
|
|
|
Reduced mass |
|
|
|
|
|
Reduced plate height |
|
h |
|
|
|
Reduced velocity |
|
v |
|
|
|
Reductant |
|
red |
|
|
|
Reference |
|
ref |
|
|
|
Reflectance |
|
|
|
|
|
Reflection plane |
|
|
|
|
|
Refractive index |
|
n |
|
|
|
Relative permeability |
|
r |
|
|
|
Relative permittivity (dielec- |
|
"r |
|
|
|
tric constant) |
|
|
|
|
|
Relative pressure coefficient |
|
p |
|
|
|
Relative retention ratio |
|
|
|
|
|
Relaxation time |
|
( |
|
|
|
Rem, unit of dose equivalent |
rem |
|
|
|
|
Residual resistivity (solid |
|
R |
|
|
|
state) |
|
|
|
|
|
Resistivity tensor |
|
|
|
|
|
Retardation factor |
|
R |
f |
|
|
Retarded van der Waals con- |
|
B |
, |
|
|
stant |
|
|
|
|
|
Retention time |
|
tR |
|
|
|
Retention volume |
|
V |
R |
|
|
Revolutions per minute |
|
rpm |
|
|
|
Reynolds number |
|
Re |
|
|
|
Rhombic |
|
rh |
|
|
|
Rhombohedral |
|
rh-hed |
|
|
|
Roentgen |
|
R |
|
|
|
Root-mean-square |
|
rms |
|
|
|
Rotational constants: |
|
|
|
|
|
In frequency |
|
A, B, C |
|
||
In wavenumber |
|
˜ |
˜ |
˜ |
|
|
A ; B ; C |
||||
Rotational term (spectros- |
|
F |
|
|
|
copy) |
|
|
|
|
|
Rotation-reflection |
|
S n |
|
|
|
Rydberg, unit of energy |
|
Ry |
|
|
|
Rydberg constant |
|
R, R |
|
|
|
Saturated |
|
satd |
|
|
|
Saturated calomel electrode |
|
SCE |
|
|
|
Schmidt number |
|
Sc |
|
|
|
Second |
|
s |
|
|
|
Second radiation constant |
|
c 2 |
|
|
|
Second virial coefficient |
|
B |
|
|
|
Sedimentation coefficient |
|
s |
|
|
|
Selectivity coefficient |
|
k |
|
|
|
GENERAL INFORMATION, CONVERSION TABLES, AND MATHEMATICS |
|
2.33 |
TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
Continued |
) |
Self-inductance |
L |
Separation factor |
|
Shear modulus |
G |
Shear strain |
|
Shear stress |
( |
Sherwood number |
Sh |
Shielding constant (NMR) |
|
Short-range order parameter |
|
Siemens |
S |
Sievert |
Sv |
Signal-to-noise ratio |
S /N |
Slightly |
sl |
Solid |
c, s |
Solid angle |
6, 5 |
Solid angle over which lumi- |
5F(P,DF) |
nescence is measured (F, |
|
fluorescence; P, phospho- |
|
rescence; DF, delayed flu- |
|
orescence) |
|
Solid angle over which radi- |
5A |
ation is absorbed in cell |
|
Solubility |
s |
Soluble |
sol |
Solution |
soln, sln |
Solvent |
solv |
Sound energy flux |
P, P a |
Spacing between crystal dif- |
d |
fracting planes |
|
Species adsorbed on a sub- |
ads |
stance |
|
Specific gravity |
sp gr |
Specific retention volume |
V g0 |
Specific surface area |
s |
Specific volume |
v, |
Spectral bandwidth of emis- |
em |
sion monochromator |
|
Spectral bandwidth of excita- |
ex |
tion monochromator |
|
Spectral bandwidth of mono- |
m |
chromator |
|
Spectral radiant energy |
Q , dQ /d |
Spectral radiant energy den- |
|
sity: |
|
In terms of frequency |
, w |
In terms of wavelength |
, w |
In terms of wavenumber |
˜, w ˜ |
Spectral radiant energy flux |
d /d |
Spectroscopic splitting factor |
g |
Speed |
u, w |
Speed of light: |
|
In a medium |
c |
In vacuum |
c 0 |
Spherical polar coordinates |
r, , |
Spin angular momentum |
s, S |
Spin-lattice relaxation time |
T 1 |
Spin orbit coupling constant |
A |
|
|
Spin-spin coupling constant |
J AB |
|
|
Spin-spin (or transverse) re- |
T |
2 |
|
laxation time |
|
|
|
Spin wavefunctions |
, |
||
Square |
sq |
|
|
Standard |
std |
|
|
Standard enthalpy of activa- |
H |
|
|
tion |
|
|
|
Standard enthalpy of forma- |
Hf 0 |
||
tion |
|
|
|
Standard entropy |
S |
0 |
|
Standard entropy of activa- |
S |
||
tion |
|
|
|
Standard Gibbs energy of ac- |
G |
|
|
tivation |
|
|
|
Standard Gibbs energy of |
Gf 0 |
||
formation |
|
|
|
Standard heat capacity |
C |
p |
|
Standard hydrogen electrode |
SHE |
|
|
Standard partial molar en- |
H |
0 |
|
thalpy |
|
|
|
Standard partial molar en- |
S |
0 |
|
tropy |
|
|
|
Standard potential of electro- |
E 0 |
|
|
chemical cell reaction |
|
|
|
Standard reaction enthalpy |
rH |
0 |
|
Standard reaction entropy |
rS |
0 |
|
Standard reaction Gibbs en- |
rG |
0 |
|
ergy |
|
|
|
Standard temperature and |
STP |
|
|
pressure |
|
|
|
Stanton number |
St |
|
|
Statistical weight |
W, |
, 6 |
|
Statistical weight of atomic |
g |
|
|
states |
|
|
|
Stefan-Boltzmann constant |
|
|
|
Steradian |
sr |
|
|
Stoichiometric number |
v |
|
|
Stokes |
St |
|
|
Summation sign |
|
|
|
Surface charge density |
|
|
|
Surface concentration |
|
|
|
Surface coverage |
|
|
|
Surface density |
A , S |
||
Surface electric potential |
0 |
|
|
Surface pressure |
|
|
|
Surface tension |
, |
||
Susceptance |
B |
|
|
Svedberg, unit of time |
Sv |
|
|
Symmetrical |
sym |
|
|
Symmetry coordinate |
S |
|
|
Symmetry number |
s, |
||
Tartrate |
Tart |
||
Temperature |
, ) |
2.34 |
|
|
SECTION 2 |
|
|
|
|
TABLE 2.6 Abbreviations and Standard Letter Symbols ( |
|
Continued |
) |
|
|
||
|
|
|
|
|
|
|
|
Temperature, thermodynamic |
T |
|
|
Vibrational anharmonicity |
0 |
|
|
Temperature at boiling point |
T |
b |
|
constant |
|
|
|
Term value spectroscopy |
T |
|
|
Vibrational coordinates: |
|
|
|
Tesla |
T |
|
|
Internal coordinates |
R i, rI , j, etc. |
||
Tetragonal |
tetr |
|
Normal coordinates, di- |
q r |
|||
Thermal conductance |
G |
|
|
mensionless |
|
|
|
Thermal conductivity |
, k |
|
Mass adjusted |
Q r |
|||
Thermal diffusivity |
a |
|
|
Vibrational force constants: |
|
|
|
Thermal resistance |
R |
|
|
Diatomic |
|
f |
|
Thermoelectric force |
E |
|
|
Polyatomic, dimensionless |
rst . .;.k rst . . . |
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Thickness of diffusion layer |
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normal coordinates |
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Thickness of layer |
t |
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Internal coordinates |
fij |
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Thickness (effective) of sta- |
d f |
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Symmetry coordinates |
F ij |
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tionary phase |
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Vibrational quantum number |
v |
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Thickness of surface layer |
( |
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Vibrational term |
G |
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Thickness of various layers |
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Viscosity |
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, |
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Thomson coefficient |
, ( |
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Vitreous substance |
vit |
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Thomson cross section |
e |
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Volt |
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V |
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Time |
t |
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Volt-ampere-reactive |
var |
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Time interval, characteristic |
T |
, ( |
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Volta potential difference |
3 |
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Tonne |
t, ton |
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Volume |
|
V, v |
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Torr (mm of mercury) |
Torr |
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Volume flow rate |
|
q v |
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Torque |
T |
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Volume fraction |
|
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Total bed volume |
V |
tot |
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Volume in space phase |
5 |
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Total term (spectroscopy) |
T |
|
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Volume liquid phase in col- |
V |
L |
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Transconductance |
gm |
|
umn |
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Transfer coefficient |
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Volume mobile phase in col- |
V |
M |
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Transit time of nonretained |
tM |
, t0 |
|
umn |
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solute |
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Volume of activation |
V |
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Transition |
tr |
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Volume percent |
|
vol % |
|
Transition dipole moment of |
M, |
R |
|
Volume per volume |
v/v |
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|
a molecule |
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Volume strain |
|
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Transition frequency |
v |
|
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Watt |
|
W |
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Transition wavenumber |
v˜ |
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Wavefunction |
|
, 3, 2 |
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Translation (circular) |
b1;b2;b3 |
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Wavelength |
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Translation vectors for |
a 1 ; a 2 ; a 3 |
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Wavenumber (in a medium) |
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crystal lattice |
a ; b ; c |
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Wavenumber in vacuum |
v˜ |
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Transmission factor |
( |
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Weber |
|
Wb |
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Transmittance |
T, |
( |
|
Weber number |
|
We |
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Transport number |
t |
|
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Weight |
|
W |
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Transverse relaxation time |
T |
2 |
|
Weight of liquid phase |
w |
L |
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Triclinic |
tric |
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Weight percent |
|
wt % |
|
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Trigonal |
trig |
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Weight per volume |
w/v |
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Triton (tritium nucleus) |
t |
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Wien displacement constant |
b |
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Ultrahigh frequency |
uhf |
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Work |
|
w, W |
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Ultraviolet |
uv |
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Work function |
|
- |
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Unified atomic mass unit |
u |
|
|
x unit |
|
X |
|
United States Pharmacopoeia |
USP |
|
|
Yard |
|
yd |
|
Vacuum |
vac |
|
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Young’s modulus |
|
E |
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van der Waals constant |
|
|
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Zeeman splitting constant |
B /hc |
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Vapor pressure |
p , vp |
|
Zone width at baseline |
W |
b |
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Velocity |
u, w |
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Zone width at one-half peak |
W |
1/2 |
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Versus |
vs |
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height |
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