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Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers
Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit, van der Avoird, AdVolume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2220040
File:
PDF, 139 KB
english, 2006