Relativistic correction to the potential energy surface and vibration-rotation levels of water
- 28 August 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 293 (3-4) , 317-323
- https://doi.org/10.1016/s0009-2614(98)00697-6
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- A fifth-order perturbation comparison of electron correlation theoriesPublished by Elsevier ,2001
- High-Temperature Rotational Transitions of Water in Sunspot and Laboratory SpectraJournal of Molecular Spectroscopy, 1997
- Water on the Sun: Line Assignments Based on Variational CalculationsScience, 1997
- Calculation and fitting of potential energy and dipole moment surfaces for the water molecule: Fully ab initio determination of vibrational transition energies and band intensitiesThe Journal of Chemical Physics, 1997
- Vibration-rotation levels of water beyond the Born-Oppenheimer approximationChemical Physics Letters, 1996
- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic moleculesComputer Physics Communications, 1995
- Relativistic effects at the correlated level. An application to interhalogensChemical Physics Letters, 1993
- The HITRAN molecular database: Editions of 1991 and 1992Journal of Quantitative Spectroscopy and Radiative Transfer, 1992
- Approximate relativistic corrections to atomic radial wave functions*Journal of the Optical Society of America, 1976
- Higher ro-vibrational levels of H2O deduced from high resolution oxygen-hydrogen flame spectra between 2800–6200 cm-1Molecular Physics, 1976