Use of ab initio quantum mechanics calculations in group...

Industrial & Engineering Chemistry Research 1991 / 05 Vol. 30; Iss. 5

Use of ab initio quantum mechanics calculations in group contribution methods. 1. Theory and the basis for group identifications

Wu, Huey S., Sandler, Stanley I.
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Volume:
30
Language:
english
Journal:
Industrial & Engineering Chemistry Research
DOI:
10.1021/ie00053a010
Date:
May, 1991
File:
PDF, 1.06 MB
english, 1991
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