Pair approximation for polarization interaction and adiabatic nuclear and electronic sampling method for fluids with dipole polarizability

Molecular Physics

Volumn 100, Issue 16, 2002, Pages 2703-2717

  Předota, Milan ^a   Cummings, Peter T ^a,b   Chialvo, Ariel A ^a,b  

^a UNIVERSITY OF TENNESSEE   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; MOLECULES; MONTE CARLO METHODS; POLARIZATION; SAMPLING; THERMODYNAMICS;

ELECTRONIC SAMPLING METHODS;

MOLECULAR DYNAMICS;

EID: 0037144058     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210137284     Document Type: Article

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