Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9577904 | Chemical Physics Letters | 2005 | 6 Pages |
Abstract
An explicit formulation for intermolecular vibration-vibration (VV) energy transfer is applied to the energy transfer between a hydrogen fluoride (HF) molecule and the symmetric, antisymmetric and bend overtone vibrations of its hydrogen-bonded neighboring water molecule in aqueous solution. The results are analyzed in terms of coupling factor strength and resonance issues. The validity of the point dipole approximation is also investigated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Damien Laage, Hagop Demirdjian, James T. Hynes,