SCF MO calculations of ultraviolet electronic spectra of azanaphtalenes with the variable ? approximation
- 1 January 1967
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 8 (5) , 361-366
- https://doi.org/10.1007/bf00529450
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- SCFMO calculations of heteroatomic systems with the variable? approximationTheoretical Chemistry Accounts, 1966
- Calculation of electronic spectra of aza-benzenes and aza-naphthalenes by the Pariser-Parr-Pople methodTheoretical Chemistry Accounts, 1965
- SCF calculations of aromatic hydrocarbons the variable ? approximationTheoretical Chemistry Accounts, 1965
- Ionization potentials of some moleculesJournal of Quantitative Spectroscopy and Radiative Transfer, 1962
- Intensities of Electronic Transitions in Molecular Spectra I. IntroductionThe Journal of Chemical Physics, 1939