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

Abstract
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