Chemical accuracy obtained in an Ab initio molecular dynamics simulation of a fluid by inclusion of a three-body potential

Chemistry - A European Journal

Volumn 4, Issue 3, 1998, Pages 383-388

  Kirchner, Barbara ^a   Ermakova, Elena ^a   Solca, Jan ^a   Huber, Hanspeter ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

Molecular dynamics; Neon; Supercritical fluids; Thermodynamics; Three body interactions

Indexed keywords

EID: 0000633564     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3765(19980310)4:3<383::aid-chem383>3.0.co;2-k     Document Type: Article

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