Reactive behavior of the [LiH2]+ system II. Collision-induced dissociation and collinear reaction dynamics of LiH++H from quantum time dependent calculations

Journal of Physical Chemistry A

Volumn 105, Issue 49, 2001, Pages 10994-11000

  Bodo, E ^a   Gianturco, F A ^a   Martinazzo, R ^b  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DISSOCIATION; GROUND STATE; MOLECULAR DYNAMICS; QUANTUM THEORY;

COLLISION ENERGY;

LITHIUM COMPOUNDS;

EID: 0035857228     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012344x     Document Type: Article

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