Article ID Journal Published Year Pages File Type
5374877 Chemical Physics 2010 8 Pages PDF
Abstract
Completely new and accurate ab initio adiabatic and quasidiabatic potential energy surfaces for the ground and the first excited electronic states of the H+ + CO system have been obtained which are relevant for the coupling dynamics of the inelastic and charge transfer processes.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Ab initio ground and the first excited adiabatic and quasidiabatic potential energy surfaces of H+ + CO system
Authors
, ,