Ab initio structural and conformational studies of HCSSH, CH3CSSH and HCSSCH3
- 1 June 1987
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 152 (1-2) , 119-135
- https://doi.org/10.1016/0166-1280(87)87010-0
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Reinvestigation of the molecular structures of some organo-sulfur compoundsJournal of Molecular Structure: THEOCHEM, 1986
- A systematic approach to calculate molecular properties of organosulfur compounds containing the carbon-sulfur (Csp2-S) bondJournal of the American Chemical Society, 1985
- Anab initioSCF MO study of conformational stability in ethyl methyl sulphideMolecular Physics, 1985
- Ab initio calculations of the molecular structures and the electronic properties of sulphur-containing compoundsJournal of Molecular Structure: THEOCHEM, 1982
- Ab initio calculations of the molecular structures and the electronic properties of sulphur-containing compoundsJournal of Molecular Structure: THEOCHEM, 1982
- Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elementsJournal of the American Chemical Society, 1982
- A comparative ab initio study of the geometry and force field of thionformic acid with formic and thiolformic acidsJournal of Molecular Structure: THEOCHEM, 1981
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- Rotational spectra of isotopic di-thioformic acids with a structure of trans HCSSH: Ab initio estimates of cis/trans structures, energies, dipole moments, and torsional barrierJournal of Molecular Spectroscopy, 1979
- Production and microwave spectra of dithioformic acid, HCSSHJournal of Molecular Spectroscopy, 1978