Theoretical study of the molecular motion of liquid water under high pressure

Journal of Chemical Physics

Volumn 119, Issue 2, 2003, Pages 1021-1034

  Yamaguchi, T ^a,c   Chong, S H ^b   Hirata, F ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^c NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FRICTION; HYDROGEN BONDS; POLARIZATION; RELAXATION PROCESSES; VISCOSITY; WATER;

MODE COUPLING THEORY;

MOLECULAR DYNAMICS;

EID: 0043270364     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1578624     Document Type: Article

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