Valence states of carbon in ?-electron systems
- 1 January 1967
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 13 (2) , 149-156
- https://doi.org/10.1080/00268976700100941
Abstract
Changes in atomic orbitals (AO) brought about by changes in molecular wavefunctions are studied by minimizing the energy of carbon in atomic valence states appropriate for ions and excited states of alternant hydrocarbons. It is found that positive-ion and triplet-state 2pπ AO's are more contracted than in alternant hydrocarbon ground states. Negative-ion and excited-singlet 2pπ AO's are more expanded than in the ground states. These AO changes may be negligible for large molecules but are increasingly important for molecules smaller than naphthalene.Keywords
This publication has 9 references indexed in Scilit:
- Valence States of Carbon in π-Electron Systems. I. Alternant-Hydrocarbon Ground StatesThe Journal of Chemical Physics, 1967
- Nonempirical Evaluation of π-Electron Charge-Density Dependence of Proton Isotropic Hyperfine Coupling Constants. An Application of the Valence-State ModelThe Journal of Chemical Physics, 1967
- Toward a Better 2pπ-Atomic Orbital for π-Electron Theory1Journal of the American Chemical Society, 1966
- Sigma and Pi Changes in Valence States of Pi-Electron Theory and One-Center Coulomb Repulsion ParametersThe Journal of Chemical Physics, 1965
- Pi-Electron Correlation in the Carbon Negative Ion Valence StateThe Journal of Chemical Physics, 1965
- Hyperfine coupling constants and their dependence on charge densitiesMolecular Physics, 1963
- Indirect Hyperfine Interactions in the Paramagnetic Resonance Spectra of Aromatic Free RadicalsThe Journal of Chemical Physics, 1956
- An Improvement in the π-Electron Approximation in LCAO MO TheoryThe Journal of Chemical Physics, 1953
- Note on the method of molecular orbitalsMathematical Proceedings of the Cambridge Philosophical Society, 1940