Calculation of One‐Electron Properties for the Formaldehyde Molecule with the LCAO MO SCF Function of Foster and Boys-Reference-Cited by-同舟云学术

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Calculation of One‐Electron Properties for the Formaldehyde Molecule with the LCAO MO SCF Function of Foster and Boys

Published:1966-10-15 Issue:8 Volume:45 Page:2793-2798
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Flygare W. H.,Pochan J. M.,Kerley G. I.,Caves T.,Karplus M.,Aung S.,Pitzer R. M.,Chan Sunney I.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1728027

Reference24 articles.

1. New Developments in Molecular Orbital Theory

2. Criteria for the Construction of Good Self‐Consistent‐Field Molecular Orbital Wave Functions, and the Significance of LCAO‐MO Population Analysis

3. A Quantum Variational Calculation for HCHO

4. Gaussian‐Transform Method for Molecular Integrals. II. Evaluation of Molecular Properties

5. Gaussian‐Transform Method for Molecular Integrals. II. Evaluation of Molecular Properties

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