A Computational Study of the Nondissociative Mechanisms that Interchange Apical and Equatorial Atoms in Square Pyramidal Molecules
Author:
Affiliation:
1. Department of Chemistry, Imperial College London, London SW7 2AZ, U.K., and Department of Chemistry, Carleton College, Northfield, Minnesota 55057
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic0519988
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1. Electronic structure of iron trifluoride
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4. Effective Monkey Saddle Points and Berry and Lever Mechanisms in the Topomerization of SF4 and Related Tetracoordinated AX4 Species
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