Density Functional Study of Systems with Nondynamical Electron Correlation: The S3, Se3, and Te3 Potential Energy Surfaces
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Guelph, Guelph, Ontario, Canada N1G2W1
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9847134
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