Ground State Properties of Hg2. 1. A Pseudopotential Configuration Interaction Study
Author:
Affiliation:
1. Max-Planck-Institut für Physik komplexer Systeme, Dresden (Aussenstelle Stuttgart), Heisenbergstrasse 1, D-70569 Stuttgart, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp952807x
Reference29 articles.
1. Relativistic effects on interactions between heavy atoms: the HgHg potential
2. Bonding properties of mercury dimers in the pseudopotential local-density-approximation scheme
3. Pseudopotentials for non-local-density functionals
4. Spectroscopic constants and potential energy curves for Hg2
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