Molecular nitrogen-N2 properties: The intermolecular potential and the equation of state

2007 ◽  
Vol 126 (19) ◽  
pp. 194501 ◽  
Author(s):  
Paweł Strąk ◽  
Stanisław Krukowski
Keyword(s):  
Equation Of State ◽  
Molecular Nitrogen ◽  
Intermolecular Potential

The equation of state and thermodynamic properties of molecular nitrogen

1965 ◽  
Vol 8 (1) ◽  
pp. 24-28 ◽  
Author(s):  
P. M. Kessel'man ◽  
P. A. Kotlyarevskii ◽  
A. P. Voloshin
Keyword(s):  
Equation Of State ◽  
Thermodynamic Properties ◽  
Molecular Nitrogen

Spectral lineshapes of collision-induced absorption (CIA) using isotropic intermolecular potential for N2-CH4

2021 ◽  
Vol 21 (4) ◽  
pp. 1063-1078
Author(s):  
M.S.A. El-Kader ◽  
G. Maroulis ◽  
T. Bancewicz
Keyword(s):  
Potential Model ◽  
Dipole Moments ◽  
Molecular Nitrogen ◽  
Intermolecular Potential ◽  
Gaseous Mixtures ◽  
Induced Absorption ◽  
Induced Dipole ◽  
Different Temperatures ◽  
Experimental Absorption ◽  
Good Agreement

Quantum mechanical lineshapes of collision-induced absorption (CIA) at different temperatures are computed for gaseous mixtures of molecular nitrogen and methane using theoretical values for the induced dipole moments and intermolecular potential as input. Comparison with theoretical absorption spectra shows satisfactory agreement. An empirical model of the dipole moment which reproduces the experimental spectra and the first three spectral moments more closely than the fundamental theory, is also presented. Good agreement between computed and experimental absorption lineshapes is obtained when a potential model which is constructed from the thermophysical and transport properties is used.

scholarly journals Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state

2016 ◽  
Vol 114 (18) ◽  
pp. 2724-2749 ◽  
Author(s):  
Daniel K. Eriksen ◽  
Georgia Lazarou ◽  
Amparo Galindo ◽  
George Jackson ◽  
Claire S. Adjiman ◽  
...  
Keyword(s):  
Equation Of State ◽  
Electrolyte Solutions ◽  
Intermolecular Potential ◽  
Potential Models

KHASARE'S EQUATION OF STATE TO SOME FLUID MIXTURES: 1-4 DIOXANE IN BENZENE, TETRAHYDROFURAN AND CARBON TETRACHLORIDE

2008 ◽  
Vol 22 (22) ◽  
pp. 2085-2096 ◽  
Author(s):  
M. S. DESHPANDE
Keyword(s):  
Carbon Tetrachloride ◽  
Equation Of State ◽  
Liquid Mixture ◽  
Intermolecular Potential ◽  
Model Parameters ◽  
Fluid Mixtures ◽  
Binary Liquid ◽  
Volume Expansion Coefficient ◽  
Experimental Values ◽  
New Equation

A number of equations have been proposed by workers in the field of liquid state and, upon exploration, these have been found to meet success of varying degrees. Khasare has proposed a new equation of state involving intermolecular potential with three-model parameters. This equation of state has been applied to the binary liquid mixture of benzene, tetrahydrofuran and carbon tetrachloride in 1-4 dioxane. It is observed that there is a close agreement with experimental values for ultrasonic wave velocity, molar volume and, to some degree, volume expansion coefficient. Model parameters are fairly constant over the liquid phase 10 K above m.p. and 10 K below b.p.

Intermolecular potential and the equation of state of solid C60

2003 ◽  
Vol 119 (3) ◽  
pp. 1386-1396 ◽  
Author(s):  
M. Hasegawa ◽  
K. Nishidate ◽  
M. Katayama ◽  
T. Inaoka
Keyword(s):  
Equation Of State ◽  
Intermolecular Potential

Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential

1997 ◽  
Vol 107 (18) ◽  
pp. 7443-7450 ◽  
Author(s):  
Stephen Harrington ◽  
Peter H. Poole ◽  
Francesco Sciortino ◽  
H. Eugene Stanley
Keyword(s):  
Equation Of State ◽  
Point Charge ◽  
Supercooled Water ◽  
Intermolecular Potential ◽  
Simple Point
Sign in / Sign up

Export Citation Format

Share Document