Comparison of approximate quantum simulation methods applied to normal liquid helium at 4 K

Journal of Physical Chemistry B

Volumn 112, Issue 2, 2008, Pages 294-300

  Hone, Tyler D ^a   Poulsen, Jens A ^b   Rossky, Peter J ^a   Manolopoulos, David E ^c  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b UNIVERSITY OF GOTHENBURG   (Sweden)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HELIUM; MOLECULAR DYNAMICS; NUMERICAL METHODS; VELOCITY MEASUREMENT;

CALCULATED QUANTUM CORRELATION FUNCTIONS; CMD MANIFESTS; FREQUENCY COMPONENT;

QUANTUM THEORY;

EID: 38749119024     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075022n     Document Type: Article

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