Density Functional Theory Study of RhnS0,± and Rhn+10,± (n = 1–9)
Author:
Affiliation:
1. Department of Chemistry, University of Waterloo, 200 University Avenue West, Waterloo, ON N2L 3G1, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp412457m
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