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New ab initio potential energy surface and the vibration-rot…
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %25252528H2O%25252529%252525282%25252529 and %25252528D2O%25252529%252525282%25252529
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %25252528H2O%25252529%252525282%25252529 and %25252528D2O%25252529%252525282%25252529
Article, Chapter
Authors: X. Huang
Publication: Journal of Chemical Physics, The, Issue:3, Page(s):034312-1-034312-9
Published: AIP Publishing
ISSN: 0021-9606
  Full text availability for this item
View Full Text Source:Journal of Chemical Physics, The,Journal of Chemical Physics, The,AIP Journals (Full Archive) Opens in new Window
Journal:  Journal of Chemical Physics, The Source:AIP Journals (Full Archive) Opens in new Window
Collection:  AIP Journals (Full Archive) Opens in new Window
Coverage:
  • 1933~2002; volume:1;issue:1~volume:117;issue:24
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
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