Iterative and direct methods employing distributed approximating functionals for the reconstruction of a potential energy surface from its sampled values

Journal of Chemical Physics

Volumn 111, Issue 19, 1999, Pages 8804-8818

  Szalay, Viktor ^a,b  

^a UNIVERSITY OF QUEENSLAND   (Australia)

^b INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000133015     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480257     Document Type: Article

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