Vibration-rotation levels of water beyond the Born-Oppenheimer approximation
- 1 September 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 260 (3-4), 381-387
- https://doi.org/10.1016/0009-2614(96)00872-x
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- The adiabatic approximationChemical Physics Letters, 1996
- Asymmetric adiabatic correction to the rotation–vibration levels of H2D+ and D2H+The Journal of Chemical Physics, 1995
- Water on the SunScience, 1995
- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic moleculesComputer Physics Communications, 1995
- Rovibrational energy levels and transitions for H3 + computed from a new highly accurate potential energy surfaceMolecular Physics, 1995
- The coupling of nuclear and electronic motions in moleculesJournal of the Chemical Society, Faraday Transactions, 1993
- Line positions and strengths in the (001), (110), and (030) bands of HDOApplied Optics, 1983
- Infrared band intensities for isotopic water moleculesJournal of Quantitative Spectroscopy and Radiative Transfer, 1978
- Higher ro-vibrational levels of H2O deduced from high resolution oxygen-hydrogen flame spectra between 2800–6200 cm-1Molecular Physics, 1976
- Millimeter- and submillimeter-wavelength spectra and molecular constants of HTO and DTOPhysical Review A, 1974