Ab initio calculation of a three-body potential to be applied in simulations of fluid neon

Chemistry - A European Journal

Volumn 4, Issue 3, 1998, Pages 377-382

  Ermakova, Elena ^a   Solca, Jan ^a   Steinebrunner, Gerold ^a   Huber, Hanspeter ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

Ab initio calculations; Computer chemistry; Neon; Supercritical fluids; Three body potential

Indexed keywords

EID: 0000151019     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3765(19980310)4:3<377::aid-chem377>3.0.co;2-8     Document Type: Article

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