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  Ab initio molecular dynamics around a conical intersection: Li(2p) + H2
 
 
Title: Ab initio molecular dynamics around a conical intersection: Li(2p) + H2
Author: Martínez, Todd J.
Appeared in: Chemical physics letters
Paging: Volume 272 (1997) nr. 3-4 pages 9 p.
Year: 1997
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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