A new potential energy surface for the water dimer obtained from separate fits of ab initio electrostatic, induction, dispersion and exchange energy contributions†

Author: Torheyden Martin   Jansen Georg  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.104, Iss.13-14, 2006-07, pp. : 2101-2138

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Abstract