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. (1376). MODIFIED NUMERICAL TABLES FOR THE CALCULATION OF NON-SPHERICAL CONTRIBUTION TO SECOND VIRIAL COEFFICIENTS AND THE CORRELATION EQUATIONS OF STATE FOR CO,, CS, AND C6H6. , 8(2), -.
. "MODIFIED NUMERICAL TABLES FOR THE CALCULATION OF NON-SPHERICAL CONTRIBUTION TO SECOND VIRIAL COEFFICIENTS AND THE CORRELATION EQUATIONS OF STATE FOR CO,, CS, AND C6H6". , 8, 2, 1376, -.
. (1376). 'MODIFIED NUMERICAL TABLES FOR THE CALCULATION OF NON-SPHERICAL CONTRIBUTION TO SECOND VIRIAL COEFFICIENTS AND THE CORRELATION EQUATIONS OF STATE FOR CO,, CS, AND C6H6', , 8(2), pp. -.
. MODIFIED NUMERICAL TABLES FOR THE CALCULATION OF NON-SPHERICAL CONTRIBUTION TO SECOND VIRIAL COEFFICIENTS AND THE CORRELATION EQUATIONS OF STATE FOR CO,, CS, AND C6H6. , 1376; 8(2): -.

MODIFIED NUMERICAL TABLES FOR THE CALCULATION OF NON-SPHERICAL CONTRIBUTION TO SECOND VIRIAL COEFFICIENTS AND THE CORRELATION EQUATIONS OF STATE FOR CO,, CS, AND C6H6

Journal of Sciences, Islamic Republic of Iran
مقاله 6، دوره 8، شماره 2، شهریور 1997    اصل مقاله (398.15 K)
چکیده
A revised analysis of the effect of long-range nonspherical terms in the
intermolecular potential on the second virial coefficient is presented with a
preferred Hartree-Fock-Dispersion functional (HFD-C) spherical core treatment
of the integrations for small intermolecular distances. A set of modified numerical
tables for the accurate calculation of the nonspherical contribution to the
second virial coefficients is presented and a new correlation equation of B~O
for C02, CS2 and C6H6 is reported
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