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• W2069379715 abstract "A method is described for processing the enthalpy, entropy, and Gibbs free energy terms of formation of the individual isomers of n-particle clusters obtained by means of quantum-chemical calculations, to enable a comparison of these partial theoretical characteristics with the overall experimental ones. The general scheme of weighting treatment is illustrated by examples based on recent quantum-chemical results of studies of isomeric forms of (NO)2, (H2O)5 and (D2O)5, and CH3OH · 3H2O and CH3OH · 6H2O clusters." @default.
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• W2069379715 date "1979-07-01" @default.
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• W2069379715 title "Multimolecular clusters: Their isomerism and effective characteristics evaluated by quantum chemistry" @default.
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• W2069379715 doi "https://doi.org/10.1002/qua.560160112" @default.
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