Constructing atom-molecule potential surfaces from ab initio data: A method combining quadrature and interpolation

Computer Physics Communications

Volumn 130, Issue 1, 2000, Pages 1-11

  Hinde, Robert J ^a  

^a UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; FUNCTIONS; INTERPOLATION; MOLECULES; PHYSICAL CHEMISTRY; POTENTIAL ENERGY; TOPOLOGY;

POTENTIAL ENERGY SURFACES; QUADRATURE APPROXIMATION; QUANTUM CHEMISTRY;

QUANTUM THEORY;

EID: 0034229938     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00523-8     Document Type: Article

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