AB initio SCF LCAO MO Calculations on styrene
- 15 May 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 26 (2) , 215-217
- https://doi.org/10.1016/0009-2614(74)85399-6
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Broadband Microwave Investigations on Monobromostyrenes.Acta Chemica Scandinavica, 1973
- Interpretation of photoelectron spectra of hydrocarbons using semi-empirical SCF MO calculationsFaraday Discussions of the Chemical Society, 1972
- Failure of the CNDO/2 method to predict the barriers and conformations in some conjugated systemsChemical Physics Letters, 1971
- Molecular polarisability. Conformations of some substituted styrenesJournal of the Chemical Society B: Physical Organic, 1971
- CNDO/2 Molecular orbital calculations and the existence of an electric field effect upon proton chemical shiftsJournal of the Chemical Society D: Chemical Communications, 1971
- Infrared and Raman Studies of Ortho- and Meta-Substituted StyrenesApplied Spectroscopy, 1968
- The Electronic Spectra of Aromatic Molecules V: The Interaction of Two Conjugated SystemsProceedings of the Physical Society. Section A, 1955
- Electron Diffraction Studies on Fluoroderivatives of Biphenyl.Acta Chemica Scandinavica, 1954
- The Molecular Structure of Biphenyl and some of its Derivatives. II.Acta Chemica Scandinavica, 1950
- The Molecular Structure of Biphenyl and some of its Derivatives.Acta Chemica Scandinavica, 1949