An ab initio study of the energetics and reactivities of ion-molecule systems using the SCF and CI approximations

An ab initio study of the energetics and reactivities of ion-molecule systems using the SCF and CI approximations

Bibliographic Details
Main Author:	Cobb, Michael Gregory
Published:	Georgia Institute of Technology 2009
Subjects:	Charge transfer
Online Access:	http://hdl.handle.net/1853/30041

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