Structures of RgFn (Rg = Xe, Rn, and Element 118. n = 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4
Author:
Affiliation:
1. Department of Chemistry and Center for Molecular Science, KAIST Taejon, 305-701, Korea
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp983665k
Reference36 articles.
1. Large relativistic effects in molecular properties of the hydride of superheavy element 111
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3. Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials
4. The chemistry of the superheavy elements. I. Pseudopotentials for 111 and 112 and relativistic coupled cluster calculations for (112)H+, (112)F2, and (112)F4
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