Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential

European Physical Journal D

Volumn 15, Issue 3, 2001, Pages 321-329

  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

ANISOTROPY; NUMERICAL METHODS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

CONFIGURATIONAL SPACES; COUPLED-CLUSTER APPROACH; INTERACTION ENERGIES; INTERACTION POTENTIALS; LOW ENERGY COLLISIONS; ORIENTATIONAL ANISOTROPY; VIBRATIONAL COUPLINGS; VIBRATIONAL MOTIONS;

LITHIUM COMPOUNDS;

EID: 0035457963     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530170147     Document Type: Article

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