Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH+He system

Journal of Chemical Physics

Volumn 113, Issue 24, 2000, Pages 11071-11078

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

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

HELIUM; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; QUANTUM THEORY;

QUANTUM DYNAMICS; REPULSIVE ANISOTROPY;

SURFACE CHEMISTRY;

EID: 0034505374     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1311801     Document Type: Article

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