Semi-empirical LCAO-SCF molecular orbital calculations for selected homo-substituted benzenes
- 1 January 1968
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 10 (4) , 342-351
- https://doi.org/10.1007/bf00526499
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- An SCF calculation of mono-substituted benzenesMolecular Physics, 1966
- Self-Consistent Field Calculations of α- and β-Naphthol1Journal of the American Chemical Society, 1965
- Self consistent field molecular orbital calculation for anilineTetrahedron Letters, 1964
- THEORETICAL STUDIES ON THE ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES: PART II. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINECanadian Journal of Chemistry, 1964
- The Electronic Spectra and Electronic Structures of Amino-substituted BenzenesBulletin of the Chemical Society of Japan, 1963
- Self consistent field molecular orbital calculations for mono and disubstituted benzenesTheoretical Chemistry Accounts, 1962
- The effect of bond length variations in molecular orbital calculations of π-electron spectra—AnilineMolecular Physics, 1960
- Electronic Structure of PhenolBulletin of the Chemical Society of Japan, 1958
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953