Beyond classical molecular dynamics: Simulation of quantum-dynamics effects at finite temperatures; The case of condensed molecular hydrogen

Chemical Physics

Volumn 317, Issue 2-3, 2005, Pages 198-207

  Bermejo, F J ^a,d   Kinugawa, K ^b   Dawidowski, J ^c   Cabrillo, C ^d   Fernandez Perea R ^d  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b NARA WOMEN'S UNIVERSITY   (Japan)

^c Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^d INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

Condensed hydrogen; Quantum dynamics; Simulations with path integrals

Indexed keywords

EID: 27144473333     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.04.010     Document Type: Conference Paper

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