The Reliability of Quantum Mechanical Predictions of Chemical Reactivity-Reference-Cited by-同舟云学术

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The Reliability of Quantum Mechanical Predictions of Chemical Reactivity

Published:1980 Issue:1-4 Volume:19 Page:323-329
ISSN:0021-2148
Container-title:Israel Journal of Chemistry
language:en
Short-container-title:Isr. J. Chem.

Author:

Klopman Gilles

Publisher

Wiley

Subject

General Chemistry

Reference62 articles.

1. M. J. S. Dewar Sanibel Island Meeting, 1964

2. Ground states of .sigma.-bonded molecules. I. Semiempirical S.C.F. molecular orbital treatment of hydrocarbons

3. Ground States of σ‐Bonded Molecules. IV. The MINDO Method and Its Application to Hydrocarbons

4. Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 method

5. Molecular Parameters of Ethane

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