HBB model of water: Difference between revisions
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m (New page: {{Stub-water}} The '''Huang, Braams and Bowman''' (HBB) model <ref>[http://dx.doi.org/10.1021/jp053583d Xinchuan Huang, Bastiaan J. Braams, and Joel M. Bowman "Ab Initio Potential Energy a...) |
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The '''Huang, Braams and Bowman''' (HBB) model <ref>[http://dx.doi.org/10.1021/jp053583d Xinchuan Huang, Bastiaan J. Braams, and Joel M. Bowman "Ab Initio Potential Energy and Dipole Moment Surfaces of (H2O)2", Journal of Physical Chemistry A '''110''' pp.445–451 (2006)]</ref> for a [[water]] dimer. | The '''Huang, Braams and Bowman''' (HBB) model <ref>[http://dx.doi.org/10.1021/jp053583d Xinchuan Huang, Bastiaan J. Braams, and Joel M. Bowman "Ab Initio Potential Energy and Dipole Moment Surfaces of (H2O)2", Journal of Physical Chemistry A '''110''' pp.445–451 (2006)]</ref> <ref>[http://dx.doi.org/10.1063/1.2822115 Xinchuan Huang, Bastiaan J. Braams, Joel M. Bowman, Ross E. A. Kelly, Jonathan Tennyson, Gerrit C. Groenenboom, and Ad van der Avoird "New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2", Journal of Chemical Physics '''128''' 034312 (2008)]</ref> for a [[water]] dimer. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] | ||
Latest revision as of 16:35, 23 February 2010
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This article is a 'stub' about water and/or ice. It has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add material to this article, remove the {{Stub-water}} template from this page. |
The Huang, Braams and Bowman (HBB) model [1] [2] for a water dimer.
References[edit]
- ↑ Xinchuan Huang, Bastiaan J. Braams, and Joel M. Bowman "Ab Initio Potential Energy and Dipole Moment Surfaces of (H2O)2", Journal of Physical Chemistry A 110 pp.445–451 (2006)
- ↑ Xinchuan Huang, Bastiaan J. Braams, Joel M. Bowman, Ross E. A. Kelly, Jonathan Tennyson, Gerrit C. Groenenboom, and Ad van der Avoird "New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2", Journal of Chemical Physics 128 034312 (2008)