The Calculation of Spectroscopic Jahn−Teller Parameters by ab Initio Methods
Author:
Affiliation:
1. Laser Spectroscopy Facility, Department of Chemistry, The Ohio State University, 120 West 18th Avenue, Columbus, Ohio 43210-1173
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp983829x
Reference196 articles.
1. Cooperative Phenomena in Jahn—Teller Crystals
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