Anab initio molecular orbital study of substituted carbonyl compounds
- 1 January 1975
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 36 (3) , 195-206
- https://doi.org/10.1007/bf00572559
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Molecular oribital theory of the electronic structure of organic compounds. IX. n .far..pi.* Transition energies in small moleculesJournal of the American Chemical Society, 1972
- Internal rotation in some organic molecules containing methyl, amino, hydroxyl, and formyl groupsAustralian Journal of Chemistry, 1972
- Self-Consistent Molecular Orbital Methods. X. Molecular Orbital Studies of Excited States with Minimal and Extended Basis SetsThe Journal of Chemical Physics, 1971
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951