Calculated Structures of MO22+, MN2, and MP2 (M = Mo, W)
Author:
Affiliation:
1. Department of Chemistry, PL 55 (A. I. Virtasen aukio 1), FIN-00014, University of Helsinki, Finland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp971537a
Reference37 articles.
1. Organometallic Chemistry
2. Bent cis d0 MoO22+ vs. linear trans d0f0 UO22+: a significant role for nonvalence 6p orbitals in uranyl
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