Title of article
Quantum dressed classical mechanics: application to non-adiabatic processes
Author/Authors
Billing، نويسنده , , Gert D.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2001
Pages
9
From page
130
To page
138
Abstract
A newly formulated theory for time-dependent molecular quantum mechanics is used to study processes involving more than one potential energy surface. Good agreement with exact numbers is obtained using one trajectory and just two grid points.
Journal title
Chemical Physics Letters
Serial Year
2001
Journal title
Chemical Physics Letters
Record number
1776899
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