Quantum phase transition of water clusters: Molecular dynamics simulations with a model potential

Journal of Molecular Structure: THEOCHEM

Volumn 673, Issue 1-3, 2004, Pages 109-113

  Shin, Seokmin ^a   Son, Won Joon ^a   Jang, Soonmin ^a  

^a Seoul National University   (South Korea)

Author keywords

Molecular dynamics; Path integral; Quantum phase transition; Replica exchange method; Water cluster

Indexed keywords

WATER;

ARTICLE; CALCULATION; MOLECULAR DYNAMICS; PHASE TRANSITION; QUANTUM MECHANICS; SIMULATION; TEMPERATURE; THEORETICAL MODEL;

EID: 1442299421     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.12.005     Document Type: Article

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