A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique

Chemical Physics Letters

Volumn 381, Issue 1-2, 2003, Pages 177-186

  Maeda, Satoshi ^a   Ohno, Koichi ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

AB INITIO CALCULATION; ANALYTICAL ERROR; ARTICLE; CALCULATION; COMPARATIVE STUDY; ENERGY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; POTENTIAL DIFFERENCE;

EID: 0242270637     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.08.129     Document Type: Article

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