Molecular modeling of the Wittig olefination reaction: Part 2: A molecular orbital approach at the MNDO‐PM3 level
- 1 April 1991
- journal article
- Published by Wiley in Heteroatom Chemistry
- Vol. 2 (2) , 265-276
- https://doi.org/10.1002/hc.520020208
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Selected topics of the wittig reaction in the synthesis of natural productsPublished by Springer Nature ,2005
- Molecular modeling of oxaphosphetane intermediates of wittig olefination reactionsHeteroatom Chemistry, 1990
- Optimization of parameters for semiempirical methods II. ApplicationsJournal of Computational Chemistry, 1989
- Optimization of parameters for semiempirical methods I. MethodJournal of Computational Chemistry, 1989
- Pseudorotational isomers of Wittig intermediates. Structures and relative energiesJournal of the Chemical Society, Chemical Communications, 1980
- The Molecular Structure of Trimethyl(methylene)phosphorane in the Gas Phase, Determined by Electron DiffractionEuropean Journal of Inorganic Chemistry, 1977
- A molecular-orbital theoretical classification of reactions of singlet ground-state moleculesChemical Physics Letters, 1973
- Bond indices and valencyJ. Chem. Soc., Dalton Trans., 1973
- The Electronic Properties of DiradicalsAngewandte Chemie International Edition in English, 1972
- The stereochemistry of Wittig olefin synthesisJournal of the Chemical Society D: Chemical Communications, 1969