An ab initio study on the equilibrium structure and torsional potential energy function of disulfane
- 30 August 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 259 (1-2) , 146-150
- https://doi.org/10.1016/0009-2614(96)00714-2
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Complete rotational analysis of the ground state of HSSHJournal of Molecular Spectroscopy, 1990
- Saturation spectroscopy on the ground state of HSSHChemical Physics Letters, 1990
- New measurements on the frequency doubling in the first excited S-S stretching state of HSSHJournal of Molecular Spectroscopy, 1990
- Ab initio determination of mode coupling in HSSH: The torsional splitting in the first excited S–S stretching stateThe Journal of Chemical Physics, 1989
- The high-resolution rotational and torsional spectra of HSSHJournal of Molecular Spectroscopy, 1989
- The far infrared spectrum of H2O2. First observation of the staggering of the levels and determination of the c i s barrierThe Journal of Chemical Physics, 1989
- An experimentally derived torsional potential function for HSSHChemical Physics Letters, 1989
- HSSH revisited: The high-resolution Fourier transform spectrum of the ground state between 30 and 90 cm−1Journal of Molecular Spectroscopy, 1987
- On the structure and the torsional potential function of hydrogen peroxideJournal of Molecular Spectroscopy, 1986
- Internal-Rotation in Hydrogen Peroxide: The Far-Infrared Spectrum and the Determination of the Hindering PotentialThe Journal of Chemical Physics, 1965