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[ACS Symposium Series] Computational Thermochemistry Volume 677 (Prediction and Estimation of Molecular Thermodynamics) || Computational Methods for Calculating Accurate Enthalpies of Formation, Ionization Potentials, and Electron Affinities
Irikura, Karl K., Frurip, David J.Volume:
10.1021/bk
Year:
1998
Language:
english
DOI:
10.1021/bk-1998-0677.ch010
File:
PDF, 1.82 MB
english, 1998