Electron Correlation Models for Optical Activity

E. G. Höhn; Jr. O. E. Weigang

doi:10.1063/1.1668773

Electron Correlation Models for Optical Activity

E. G. Höhn
, Jr. O. E. Weigang

Department of Chemistry

Technical University of Denmark

Research output: Contribution to journal › Journal article › Research › peer-review

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Abstract

A two-system no-overlap model for rotatory strength is developed for electric-dipole forbidden as well as allowed transitions. General equations which allow for full utilization of symmetry in the chromophore and in the environment are obtained. The electron correlation terms are developed in full detail for an (1A2

Original language	English
Journal	Journal of Chemical Physics
Volume	48
Issue number	3
Pages (from-to)	1127-1137
ISSN	0021-9606
DOIs	https://doi.org/10.1063/1.1668773
Publication status	Published - 1968

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Copyright (1968) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

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abstract = "A two-system no-overlap model for rotatory strength is developed for electric-dipole forbidden as well as allowed transitions. General equations which allow for full utilization of symmetry in the chromophore and in the environment are obtained. The electron correlation terms are developed in full detail for an (1A2",

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note = "Copyright (1968) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.",

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AU - O. E. Weigang, Jr.

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Y1 - 1968

N2 - A two-system no-overlap model for rotatory strength is developed for electric-dipole forbidden as well as allowed transitions. General equations which allow for full utilization of symmetry in the chromophore and in the environment are obtained. The electron correlation terms are developed in full detail for an (1A2

AB - A two-system no-overlap model for rotatory strength is developed for electric-dipole forbidden as well as allowed transitions. General equations which allow for full utilization of symmetry in the chromophore and in the environment are obtained. The electron correlation terms are developed in full detail for an (1A2

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DO - 10.1063/1.1668773

M3 - Journal article

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VL - 48

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

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Electron Correlation Models for Optical Activity

Abstract

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