New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)(2) and (D2O)(2)

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Title:	New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)(2) and (D2O)(2)
Author(s):	Huang, X.; Braams, B.J.; Bowman, J.M.; Kelly, R.E.A.; Tennyson, J.; Groenenboom, G.C. ; Avoird, A. van der
Publication year:	2008
Source:	Journal of Chemical Physics, vol. 128, iss. 3, (2008), pp. 034312-034312-9
Number of Pages:	9 p.
ISSN:	0021-9606
Publication type:	Article / Letter to editor
Please use this identifier to cite or link to this item : https://hdl.handle.net/2066/75511
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Subject:	Theoretical Chemistry
Organization:	Theoretical Chemistry
Journal title:	Journal of Chemical Physics
Volume:	vol. 128
Issue:	iss. 3
Page start:	p. 034312
Page end:	p. 034312-9

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