A CNDO CI study of the electronic structure and spectrum of nitrobenzene
- 1 January 1969
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 13 (2) , 171-174
- https://doi.org/10.1007/bf00533443
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Electronic Transitions in Methyl-Substituted EthylenesThe Journal of Chemical Physics, 1968
- Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenesJournal of the American Chemical Society, 1968
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- A self consistent field molecular orbital treatment, including excited states of cyclopropane, ethylene oxide and ethylenimineTheoretical Chemistry Accounts, 1968
- Structure électronique de quelques dérivés nitrés insaturés (méthode L.C.A.O. améliorée)Theoretical Chemistry Accounts, 1968
- A self consistent field molecular orbital investigation of the importance of d orbital participation in the ground state of thiopheneTetrahedron, 1968
- Electronic Excited States of Benzene and EthyleneThe Journal of Chemical Physics, 1967
- Experimentelle und theoretische Untersuchung der angeregten Elektronenzustände einiger substituierter BenzoleHelvetica Chimica Acta, 1963
- Effects of Substituents on the Electronic Spectra of Organic Compounds. IV. Electronic Structures and Electronic Spectra of Some Substituted Bunzenes.Nippon kagaku zassi, 1958
- The Ultraviolet Absorption Spectra of Simple Unsaturated Compounds. I. Mono- and p-Disubstituted Benzene DerivativesJournal of the American Chemical Society, 1947