CS Chem3D Pro (Version 3.2 for Windows)

A. Hinchliffe
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CS Chem3D Pro (Version 3.2 for Windows)
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Gibbs paradox of entropy of mixing: experimental facts, its rejection and the theoretical consequences Explicit formulae for integrals of s and p type GTFs Ab initio study on fullerene C44 and its hydrogenates A quantum mechanical force field for amidocyano-pyridinium methylide. Force field transferability to the cycloimmonium ylides A theoretical study using ab initio triple-zeta basis sets of some mesoionic compounds
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