Reactive behavior of the [LiH2]+ system I. Evaluation of the lower-lying electronic potentials for the collinear geometries

Journal of Physical Chemistry A

Volumn 105, Issue 49, 2001, Pages 10986-10993

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

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONS; GROUND STATE; POTENTIAL ENERGY; RADIATION;

ELECTRONIC STATES;

LITHIUM COMPOUNDS;

EID: 0035857236     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0123435     Document Type: Article

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