Predictive Molecular Orbital Calculations in Organic Chemistry
- 1 September 1976
- journal article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 15 (9) , 519-525
- https://doi.org/10.1002/anie.197605191
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Dynamical study of mechanistic details in organic reactions. II. Overall study of isomerizations of cyclopropaneJournal of the American Chemical Society, 1975
- Thermal stereomutation of optically active trans-cyclopropane-1,2-d2Journal of the American Chemical Society, 1975
- Surface crossings and surface touchings in photochemistryJournal of the American Chemical Society, 1974
- Hydrocarbon thermal degenerate rearrangements. VI. Boat Cope transition state in self-interconversion of 1,4-dimethylenecyclohexaneJournal of the American Chemical Society, 1974
- Electronic structure and reactivity of strained tricyclic hydrocarbonsJournal of the American Chemical Society, 1972
- Theoretical investigations of the trimethylene biradicalJournal of the American Chemical Society, 1972
- Narcissistic reactions. Synchronism vs. nonsynchronism in automerizations and enantiomerizationsAccounts of Chemical Research, 1971
- Molecular orbital calculations on the 2-phenylethyl .far. phenonium cation transformationJournal of the American Chemical Society, 1970
- Optical isomerization during the pyrolysis of alkylcyclopropanes. Evidence for diradical intermediates and an estimate of their relative rates of bond rotation and ring closureJournal of the American Chemical Society, 1968
- Salt Effects and Ion Pairs in Solvolysis and Related Reactions. IX. The threo-3-p-Anisyl-2-butyl System1-3Journal of the American Chemical Society, 1958