A Monte Carlo study of spectroscopy in nanoconfined solvents

Journal of Chemical Physics

Volumn 117, Issue 14, 2002, Pages 6618-6628

  Thompson, Ward H ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHARGE TRANSFER; COMPUTER SIMULATION; FLUORESCENCE; FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SPECTROSCOPY;

DIATOMIC MOLECULE; NANOCONFINED SOLVENTS; SOLVENT POLARITY;

ORGANIC SOLVENTS;

EID: 0037044493     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1505436     Document Type: Article

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