Molecular potential energy surfaces by interpolation in Cartesian coordinates

Journal of Chemical Physics

Volumn 108, Issue 2, 1998, Pages 564-578

  Thompson, Keiran C ^a,b   Jordan, Meredith J T ^a,c   Collins, Michael A ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0005250304     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475419     Document Type: Article

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