Extended CNDO calculations upon styrene and aniline
- 1 November 1972
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 44 (2) , 286-297
- https://doi.org/10.1016/0022-2852(72)90107-5
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Extended CNDO calculations upon benzonitrile and ethynylbenzeneJournal of Molecular Spectroscopy, 1972
- Optical Spectra of an Isoelectronic Series; the π*←π Transition in Phenyl Isocyanide, Ethynylbenzene, and BenzonitrileThe Journal of Chemical Physics, 1972
- Electric Field Induced Perturbations in the B21←A11 Transition of AnilineThe Journal of Chemical Physics, 1972
- Electric-Field-Induced Perturbations in the Ultraviolet Spectra of Polyatomic Molecules; the 1B2 State of BenzonitrileThe Journal of Chemical Physics, 1971
- Dipole Moment of the First Excited π* ← π State of StyreneThe Journal of Chemical Physics, 1971
- Ethynylbenzene analysis of the 2790 Å absorption systemJournal of Molecular Spectroscopy, 1971
- Electronic spectrum of the 2877 Å band of styrene: Rotational structure and transition momentJournal of Molecular Spectroscopy, 1970
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- Vacuum ultraviolet spectra of styrene, benzaldehyde, acetophenone, and benzonitrileTheoretical Chemistry Accounts, 1965
- The Raman Spectra of the Monodeuterated Toluenes.Journal of the American Chemical Society, 1950