Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations

Journal of Physical Chemistry A

Volumn 104, Issue 51, 2000, Pages 11972-11982

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

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

^c Citt Universitaria   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; POTENTIAL ENERGY;

JACOBI COORDINATES; SPIN-COUPLED VALENCE BOND (SCVB) METHODS;

LITHIUM COMPOUNDS;

EID: 0034506515     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0022510     Document Type: Article

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