Ab initio Monte Carlo simulation using multicanonical algorithm: Temperature dependence of the average structure of water dimer

Molecular Physics

Volumn 96, Issue 3, 1999, Pages 349-358

  Bandyopadhyay, P ^a   Ten No, S ^a   Iwata, S ^a  

^a GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85034513467     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909482968     Document Type: Article

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