Molecular orbital theory of the hydrogen bond. n → π* transitions in monosubstituted by pyridines and their complexes with H2O
- 1 August 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 50 (1) , 1-10
- https://doi.org/10.1016/0301-0104(80)87019-4
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Phosphorescence emission and polarization of hydroxypyridinesThe Journal of Chemical Physics, 1977
- Anab initio molecular orbital study of substituted carbonyl compoundsTheoretical Chemistry Accounts, 1975
- A Series of Electronic Spectral Calculations Using Nonempirical CL TechniquesPublished by Elsevier ,1975
- Blue shift of the n .far. .pi.* band of acetone in waterJournal of the American Chemical Society, 1974
- Molecular orbital theory of the hydrogen bond. VI. Effect of hydrogen bonding on the n .far. .pi.* transition in dimers ROH...OCH2Journal of the American Chemical Society, 1973
- Phosphorescence emission and polarization of aminopyridinesThe Journal of Chemical Physics, 1973
- 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
- Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of PyrazineThe Journal of Chemical Physics, 1971
- Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low-Lying States of FormaldehydeThe Journal of Chemical Physics, 1970
- Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of FormaldehydeThe Journal of Chemical Physics, 1969