Article ID Journal Published Year Pages File Type
5388614 Chemical Physics Letters 2007 7 Pages PDF
Abstract
Ab initio adiabatic and quasi-diabatic potential energy surfaces have been obtained for the H+ + H2 system to study the inelastic and charge transfer collisions.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Ab initio study of H+ + H2 collisions: Elastic/inelastic and charge transfer processes
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