High-resolution electronic spectra and electronic states of 1,4-diazatriphenylene
- 1 April 1970
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 5 (4), 297-307
- https://doi.org/10.1016/0022-2860(70)80032-1
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Repulsion integral parametrization of the SCF LCAO MO CI method for nitrogen heteroaromatesTheoretical Chemistry Accounts, 1968
- Electron interaction in moleculesTheoretical Chemistry Accounts, 1967
- The Triplet State and Molecular Electronic Processes in Organic MoleculesChemical Reviews, 1966
- The infra-red spectra of some diaza- and triaza-naphthalenes and of 1,4,5,8-tetraazanaphthaleneSpectrochimica Acta, 1966
- An Improvement in the calculation of electron repulsion integrals in Pariser-Parr-Pople theory?Electron interactions in moleculesTheoretical Chemistry Accounts, 1966
- SCF calculations of aromatic hydrocarbons the variable ? approximationTheoretical Chemistry Accounts, 1965
- On Perturbation Calculations for the -Electrons and their Application to Bond Length Reconsiderations in Aromatic HydrocarbonsProceedings of the Physical Society, 1961
- Polarizations and assignments of transitions: The method of photoselectionJournal of Molecular Spectroscopy, 1961
- Spin-Orbit Coupling in the 3A2—1A1 Transition of FormaldehydeThe Journal of Chemical Physics, 1958
- 24. Polynuclear heterocyclic systems. Part IX. n-π*-Transitions in the spectra of aromatic aza-hydrocarbonsJournal of the Chemical Society, 1956