On the representation of potential energy surfaces of polyatomic molecules in normal coordinates: II. Parameterisation of the force field

Chemical Physics Letters

Volumn 373, Issue 3-4, 2003, Pages 357-365

  Burcl, Rudolf ^a   Carter, Stuart ^b   Handy, Nicholas C ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038668796     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00552-9     Document Type: Article

References (16)

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