Edit search
Ab initio potential energy surfaces for NH%2528%255Bsup 3%25…
Ab initio potential energy surfaces for NH%2528%255Bsup 3%255D Sigma%255Bsup -%255D%2529--NH%2528%255Bsup 3%255D Sigma%255Bsup -%255D%2529 with analytical long range
Ab initio potential energy surfaces for NH%2528%255Bsup 3%255D Sigma%255Bsup -%255D%2529--NH%2528%255Bsup 3%255D Sigma%255Bsup -%255D%2529 with analytical long range
Article, Chapter
Authors: L.M.C. Janssen
Publication: Journal of Chemical Physics, The, Volume:131, Issue:22
Published: AIP Publishing, 2009
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