MINDO/3 Calculation of carbocation heats of formation
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference38 articles.
1. Ground states of molecules. XXVI. MINDO/3 calculations for hydrocarbons
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3. Correlation of singlet-triplet gaps for aryl carbenes calculated by MINDO/3, MNDO, AM1, and PM3 with Hammett-type substituent constants;Journal of Computational Chemistry;1991-06
4. Correlation of the acidity of substituted phenols, anilines, and benzoic acids calculated by MNDO, AM1, and PM3 with Hammett-type substituent constants;Journal of Computational Chemistry;1990-10
5. Selective polymerization from olefin mixtures;Progress in Polymer Science;1989-01
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