Sign in
  Edit search
New ab initio potential energy surface and the vibration-rot…
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %252528H2O%252529%2525282%252529 and %252528D2O%252529%2525282%252529
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %252528H2O%252529%2525282%252529 and %252528D2O%252529%2525282%252529
Article, Chapter
Authors: X. Huang
Publication: Journal of Chemical Physics, The, Volume:128, Issue:3
Published: AIP Publishing, 2008
ISSN: 0021-9606
  Full text availability for this item
View Full Text Source:Journal of Chemical Physics, The,Journal of Chemical Physics, The,AIP (UKB 2022-2024) Opens in new Window
Journal:  Journal of Chemical Physics, The Source:AIP (UKB 2022-2024) Opens in new Window
Collection:  AIP (UKB 2022-2024)
Coverage:
  • 1933~present; volume:1~present
Browse related articles
  Print copies at your library
Check availability in RUQuest
  Request a copy of this item
Cite this item