WOS: 000407613000044In this work, we suggest an alternative method for evaluating the internal energy, free energy, entropy and enthalpy using the second virial coefficient over the Lennard-Jones (12-6) potential. The proposed formulae guarantees an accurate and fast calculation of the internal energy, free energy, entropy and enthalpy. By using the obtained analytical expressions, we have calculated the internal energy, free energy, entropy and enthalpy of the molecules (Cl-2, N2O, CH4, C-2 H-2, As H-3, C-6 H-6, Br-2, COS, C-2 N-2, Air, CH2, HCl, I-2, SO2, He, Ne, Kr, Xe, H-2, O-2, N-2, A, and CO2) over the temperature range from 500 degrees K to 5000 degrees K and the pressure range from 1 atm to approximately 300 atm. The results obtaine...
The partition functions, heat capacities, entropies, and enthalpies of selected molecules were calcu...
We propose a general evaluation method to calculate the second virial coefficient with Kihara potent...
We have developed a general predictive method for vapor pressures and enthalpies of vaporization bas...
WOS: 000467484800002We derived an efficient analytical formula to calculate the second virial coeffi...
3rd International Conference on Analysis and Applied Mathematics (ICAAM) -- SEP 07-10, 2016 -- Almat...
Calculations of the second virial coefficients and their derivatives, obtained by fitting the Hulbur...
Calculations of the second virial coefficients and their derivatives for the Hulburt-Hirschfelder (H...
A new theory is presented for calculating the Helmholtz free energy based on the potential energy di...
861-866Ab initio/DFT and statistical mechanics methods for calculation of entropy are reported for ...
Experimental or predicted energy level data and molecular constants can be used to calculate the par...
We derive a new equation of state (EOS) for any non-polar, polar or quantum gas and any intermolecul...
The basis for calculating the thermodynamic properties of the unsymmetrical internal rotator from en...
WOS: 000491355000011In this paper, we established an analytical formula for the second virial coeffi...
Using the Hellmann-Feynman and virial theorems, a simple method has been developed to correct the po...
WOS: 000477562800016In this study, the first quantum corrections to the second virial coefficient (S...
The partition functions, heat capacities, entropies, and enthalpies of selected molecules were calcu...
We propose a general evaluation method to calculate the second virial coefficient with Kihara potent...
We have developed a general predictive method for vapor pressures and enthalpies of vaporization bas...
WOS: 000467484800002We derived an efficient analytical formula to calculate the second virial coeffi...
3rd International Conference on Analysis and Applied Mathematics (ICAAM) -- SEP 07-10, 2016 -- Almat...
Calculations of the second virial coefficients and their derivatives, obtained by fitting the Hulbur...
Calculations of the second virial coefficients and their derivatives for the Hulburt-Hirschfelder (H...
A new theory is presented for calculating the Helmholtz free energy based on the potential energy di...
861-866Ab initio/DFT and statistical mechanics methods for calculation of entropy are reported for ...
Experimental or predicted energy level data and molecular constants can be used to calculate the par...
We derive a new equation of state (EOS) for any non-polar, polar or quantum gas and any intermolecul...
The basis for calculating the thermodynamic properties of the unsymmetrical internal rotator from en...
WOS: 000491355000011In this paper, we established an analytical formula for the second virial coeffi...
Using the Hellmann-Feynman and virial theorems, a simple method has been developed to correct the po...
WOS: 000477562800016In this study, the first quantum corrections to the second virial coefficient (S...
The partition functions, heat capacities, entropies, and enthalpies of selected molecules were calcu...
We propose a general evaluation method to calculate the second virial coefficient with Kihara potent...
We have developed a general predictive method for vapor pressures and enthalpies of vaporization bas...