Adiabatic molecular properties beyond the Born–Oppenheimer approximation. Complete adiabatic wave functions and vibrationally induced electronic current density-Reference-Cited by-同舟云学术

Adiabatic molecular properties beyond the Born–Oppenheimer approximation. Complete adiabatic wave functions and vibrationally induced electronic current density

Published:1983-11-15 Issue:10 Volume:79 Page:4950-4957
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nafie Laurence A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.445588

Reference26 articles.

1. Zur Quantentheorie der Molekeln

2. Electronic Spectra of Polyatomic Molecules

3. The Intensities of the Symmetry-forbidden Electronic Bands of Benzene

4. Intensity of the Symmetry‐Forbidden Electronic Absorption Band of Formaldehyde

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