Theoretical calculation of the Stark component of the solute-solvent interaction energy. Validity of the mean field approximation in the study of liquids and solutions

Journal of Physical Chemistry B

Volumn 106, Issue 18, 2002, Pages 4813-4817

  Sanchez M L ^a   Martin M E ^a   Galván, I Fdez ^a   Olivares del Valle, F J ^a   Aguilar, M A ^a  

^a UNIVERSITY OF EXTREMADURA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

SOLUTE-SOLVENT INTERACTION ENERGIES;

ACETONE; APPROXIMATION THEORY; CORRELATION METHODS; ERROR ANALYSIS; FORMALDEHYDE; METHANOL; MOLECULAR DYNAMICS; QUANTUM THEORY; SOLUTIONS;

SOLVENTS;

EID: 0037046775     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0200728     Document Type: Article

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