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
Article, Chapter
Authors:
X. Huang
Publication:
Volume:128,
Issue:3,
Page(s):034312-1-034312-9
Published:
2008
We were unable to find direct full text links for this item.