Asymmetric stretch vibrational energy relaxation of OClO in liquid water

Motivated by a femtosecond experiment and a study of the vibrational energy relaxation (VER) of asymmetric stretch excited OClO(aq), molecular dynamics (MD) simulations of OClO(aq) are used to determine force correlation functions (CF), important in the VER of OClO(aq). Together with a golden rule f...

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Bibliographic Details
Published in:	Chemical physics letters Vol. 343; no. 5; pp. 581 - 587
Main Authors:	Poulsen, Jens, Nymand, Thomas M., Keiding, Søren R.
Format:	Journal Article
Language:	English
Published:	Amsterdam Elsevier B.V 10-08-2001 Elsevier Science
Subjects:	Atomic and molecular physics Exact sciences and technology Intensities and shapes of molecular spectral lines and bands Molecular properties and interactions with photons Oscillator and band strengths, lifetimes, transition moments, and franck-condon factors Physics Lifetime Inorganic compounds Aqueous solutions Digital simulation Vibrational modes Molecular dynamics method Vibrational relaxation Chlorine oxides Vibrationally excited state Triatomic molecule
Online Access:	Get full text
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