A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model

Chemical Physics Letters

Volumn 318, Issue 1-3, 2000, Pages 155-160

  Jedlovszky, Pál ^a   Mezei, Mihaly ^a   Vallauri, Renzo ^b  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF TRENTO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000350926     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00002-6     Document Type: Article

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