Calculation of the ?-electronic structures of vinyl boron compounds by the free-electron Method
- 1 January 1966
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 4 (1) , 69-84
- https://doi.org/10.1007/bf00526012
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- LCAO-MO Calculations on Boron Compounds. I. LCAO-MO-SCF Calculations on BorazinesJournal of the American Chemical Society, 1965
- Analog of n→π Transitions in Mono-OlefinsThe Journal of Chemical Physics, 1963
- Alkenylboranes. II. Improved Preparative Methods and New Observations on MethylvinylboranesJournal of the American Chemical Society, 1962
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- Self-consistent molecular orbital calculations on π-electron systems. Part 1.—The electronic spectrum of borazineTransactions of the Faraday Society, 1960
- Electronic Interaction in the Free-Electron Network Model for Conjugated Systems. I. TheoryThe Journal of Chemical Physics, 1956
- The free-electron approximation for conjugated compoundsQuarterly Reviews, Chemical Society, 1952
- Elektronengasmodell zur quantitativen Deutung der Lichtabsorption von organischen Farbstoffen II. Teil B. Störung des Elektronengases durch HeteroatomeHelvetica Chimica Acta, 1951
- A Quantum-Mechanical Theory of Light Absorption of Organic Dyes and Similar CompoundsThe Journal of Chemical Physics, 1949
- The electronic structure of some polyenes and aromatic molecules. VII. Bonds of fractional order by the molecular orbital methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1939