Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. III. Lower Triplet Levels of Pyrazine
- 1 February 1960
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 32 (2) , 619-620
- https://doi.org/10.1063/1.1730754
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. II. Electronic Structure of Pyrazine with Particular Reference to Its n—π TransitionThe Journal of Chemical Physics, 1958
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. I. General TheoryThe Journal of Chemical Physics, 1958
- The observation and assignment of the lowest multiplicity-forbidden transition in pyrazineJournal of Molecular Spectroscopy, 1958
- Characterization of electronic transitions in complex moleculesDiscussions of the Faraday Society, 1950