Electron Densities of Several Small Molecules As Calculated from Density Functional Theory-Reference-Cited by-同舟云学术

Electron Densities of Several Small Molecules As Calculated from Density Functional Theory

Published:1996-01-01 Issue:15 Volume:100 Page:6317-6324
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Wang Jian¹,Johnson Benny G.¹,Boyd Russell J.¹,Eriksson Leif A.¹

Affiliation:

1. Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada B3H 4J3, Q-Chem Inc., 317 Whipple Street, Pittsburgh, Pennsylvania 15218, and Department of Physics, University of Stockholm, Box 6730, S-113 85 Stockholm, Sweden

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952944u

Reference30 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Density Functional Methods in Chemistry

4. Approximate density functional theory as a practical tool in molecular energetics and dynamics

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