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An interionic force law for HgCl2 from first-principles molecular calculations

R. Ruberto
•
PASTORE, GIORGIO
•
M. P. Tosi
2013
  • journal article

Periodico
PHYSICS LETTERS A
DOI
10.1016/j.physleta.2013.01.033
WOS
WOS:000316776400016
Archivio
http://hdl.handle.net/11368/2660515
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-84873707943
Diritti
metadata only access
Soggetti
  • HgCl2

  • model potential

Web of Science© citazioni
4
Data di acquisizione
Mar 28, 2024
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