Ab initio investigations of Li-+nH2→LiH2-(H 2)n-1,n=1-3

Journal of Chemical Physics

Volumn 113, Issue 15, 2000, Pages 6122-6131

  Sharp, Stephanie B ^a   Gellene, Gregory I ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; BINDING ENERGY; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; HYDROGEN; HYDROGEN BONDS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEGATIVE IONS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES;

CORRELATED ELECTRON PAIR APPROXIMATION; COUPLED CLUSTER SINGLE DOUBLE; MULTICONFIGURATIONAL SELF CONSISTENT FIELD; SELF CONSISTENT FIELD;

MOLECULAR PHYSICS;

EID: 0034296131     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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