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Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects.
Fonseca dos Santos, S; Balakrishnan, N; Lepp, S; Quéméner, G; Forrey, R C; Hinde, R J; Stancil, P C.
Affiliation
  • Fonseca dos Santos S; Department of Chemistry, University of Nevada Las Vegas, Las Vegas, Nevada 89154, USA. Samantha.Fonseca@unlv.edu
J Chem Phys ; 134(21): 214303, 2011 Jun 07.
Article in En | MEDLINE | ID: mdl-21663358

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2011 Document type: Article Affiliation country: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2011 Document type: Article Affiliation country: United States