Title of article :
Simulation of vibrational dephasing in liquid water using the semiclassical Liouville method
Author/Authors :
Hogan، نويسنده , , Patrick A. and Fredj، نويسنده , , Erick and Martens، نويسنده , , Craig C.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Pages :
4
From page :
208
To page :
211
Abstract :
We describe the application of the semiclassical Liouville method for simulating coherent quantum dynamics to the ultrafast dephasing of OH vibrational quantum coherence in liquid water. We simulate the decay of quantum coherence between the n = 0 and 1 vibrational states of the OH oscillator of dilute HOD in D2O using the approach. A novel quantum state dependent Hamiltonian based on the classical TIP3P potential of water is employed to allow quantum delocalization of the hydrogen atom in the OH bond to be treated. The vibrational dephasing time scale observed agrees qualitatively with recent experiments and molecular dynamics simulations.
Journal title :
Chemical Physics Letters
Serial Year :
2011
Journal title :
Chemical Physics Letters
Record number :
1931542
Link To Document :
بازگشت