Interpolation of diabatic potential-energy surfaces: Quantum dynamics on ab initio surfaces

Journal of Chemical Physics

Volumn 123, Issue 13, 2005, Pages

  Evenhuis, Christian R ^a   Lin, Xin ^b   Zhang, Dong H ^b   Yarkony, David ^c   Collins, Michael A ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^c JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIABATIC POTENTIAL; QUANTUM CHEMISTRY DATA;

DYNAMICS; INTERPOLATION; MATHEMATICAL MODELS; QUANTUM THEORY; SURFACES; THERMODYNAMICS;

POTENTIAL ENERGY;

EID: 26444565784     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2047569     Document Type: Article

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