Edit search
Interaction potential for water dimer from symmetry-adapted …
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers
Article, Chapter
Authors: R. Bukowski
Publication: Journal of Chemical Physics, The, Volume:125, Issue:4, Page(s):044301-1-044301-8
Published: AIP Publishing, 2006
ISSN: 0021-9606
  Full text availability for this item
Browse related articles
  Print copies at your library
  Request a copy of this item
Cite this item