Local order in aqueous solutions of rare gases and the role of the solute concentration: A computer simulation study with a polarizable potential

Molecular Physics

Volumn 103, Issue 4, 2005, Pages 501-506

  Cristofori, Paola ^a   Gallo, Paola ^a   Rovere, Mauro ^a  

^a ROMA TRE UNIVERSITY   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; POLARIZATION; SOLUTIONS; SUPERCRITICAL FLUIDS; THERMAL EFFECTS;

APOLAR SOLUTES; HYDROGEN BOND NETWORK; POLARIZABLE POTENTIAL;

INERT GASES;

EID: 27944487820     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331316058     Document Type: Article

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