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   <subfield code="a">On the calculation of second virial coefficients for nonspherical molecules</subfield>
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   <subfield code="a">A self-consistent scheme is given for the calculation of the contributions of nonspherical molecular interactions to second virial coefficients. The usual longrange nonspherical interactions, which are asymptotically valid only at large separations, are modified by damping functions that render them valid at small separations as well. Numerical tables of new auxiliary functions J n D (T*) are given for 6⩽n⩽30 and 0.5⩽T *⩽10. These are designed to be used in the identical statistical-mechanical formalism for the second virial coefficient that had been developed for the undamped long-range nonspherical interactions.</subfield>
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