Theoretical Aspects of the Cyclobutadiene Problem
- 1 January 1967
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 110 references indexed in Scilit:
- Antisymmetrized Hückel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic HydrocarbonsThe Journal of Chemical Physics, 1958
- The valence bond theory of molecular structure - I. Orbital theories and the valence-bond methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1954
- Calculations of the lower excited electronic energy levels of cyclo butadiene and benzeneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1953
- Small-Ring Compounds. X. Molecular Orbital Calculations of Properties of Some Small-Ring Hydrocarbons and Free Radicals1Journal of the American Chemical Society, 1952
- The Crystal Structure of BiphenyleneJournal of the American Chemical Society, 1944
- An Electron Diffraction Investigation of BiphenyleneJournal of the American Chemical Society, 1943
- 1,8-Dimethyl and 2,7-DimethoxybiphenyleneJournal of the American Chemical Society, 1942
- BiphenyleneJournal of the American Chemical Society, 1941
- The electronic structure of some polyenes and aromatic molecules V-A comparison of molecular orbital and valence bond methods.Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1938
- The theory of the stability of the benzene ring and related compoundsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1934