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Original Articles

A Quantum Dynamics Simulation of Molecular Vibrations by the Pechukas Method

Pages 107-117 | Received 01 Feb 1995, Accepted 01 Apr 1995, Published online: 23 Sep 2006
 

Abstract

A quantum dynamics simulation of vibrations of molecules including transition from state to state is demonstrated based upon the Pechukas method. The method has been examined to clarify characteristics in relation to the simulation. It may present a lot of useful information of the vibrational relaxation and thermal excitation of the molecule.

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