Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde-Reference-Cited by-同舟云学术

Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde

Published:1970-08-15 Issue:4 Volume:53 Page:1368-1384
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Buenker Robert J.,Peyerimhoff Sigrid D.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1674182

Reference37 articles.

1. The investigation of double-minimum potentials in molecules

2. The 3500 transition of formaldehyde-h2, d2, and hd

3. Rotational constants and geometrical structure of the 1A2 and 3A2 states of H2CO and D2CO

4. Approximate self-consistent field molecular orbital calculations for valence shell electronic states

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