Proper construction of ab initio global potential surfaces with accurate long-range interactions

Journal of Chemical Physics

Volumn 113, Issue 10, 2000, Pages 3960-3968

  Ho, Tak San ^a   Rabitz, Herschel ^a  

^a PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMPTOTIC STABILITY; HELIUM; INTERFACIAL ENERGY; INTERPOLATION; MATRIX ALGEBRA; MONTE CARLO METHODS; PERTURBATION TECHNIQUES;

BERNSTEIN BASIS FUNCTIONS; POTENTIAL ENERGY SURFACES (PES);

MOLECULAR PHYSICS;

EID: 0034622728     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288268     Document Type: Article

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