Density Functional Calculations on WH6 and WF6
Author:
Affiliation:
1. Molecular Simulations, Inc., 9685 Scranton Road, San Diego, California 92121
2. Department of Chemistry & Biochemistry, University of Arkansas, Fayetteville, Arkansas 72701
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp961633w
Reference30 articles.
1. Tungsten hexahydride (WH6). An equilibrium geometry far from octahedral
2. Inorganic stereochemistry
3. Structures for d0 ML6 and ML5 complexes
4. Note on an Approximation Treatment for Many-Electron Systems
5. The performance of a family of density functional methods
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