Simulations of the vibrational relaxation of a model diatomic molecule in a nanoconfined polar solvent

Journal of Physical Chemistry A

Volumn 108, Issue 36, 2004, Pages 7347-7355

  Li, Shenmin ^a   Shepherd, Tricia D ^b   Thompson, Ward H ^a  

^a UNIVERSITY OF KANSAS   (United States)

^b WESTMINSTER COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EQUILIBRIUM MOLECULAR DYNAMICS (EMD); FREQUENCY SHIFTS; QUANTUM CORRECTION FACTORS (QCF); VIBRATIONAL RELAXATIONS;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROPHOBICITY; MATHEMATICAL MODELS; NATURAL FREQUENCIES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERTURBATION TECHNIQUES; SENSITIVITY ANALYSIS; SOLVENTS;

MOLECULAR DYNAMICS;

EID: 4544265882     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048361e     Document Type: Review

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