Intramolecular sulfur-oxygen interactions: An ab initio molecular orbital and density functional theory investigation
- 1 November 1997
- journal article
- Published by Elsevier BV in Journal of Molecular Structure: THEOCHEM
- Vol. 418 (2-3), 139-154
- https://doi.org/10.1016/s0166-1280(96)05023-3
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Interaction of the Sulfides CH3SCH3 and CH3SCH2CO2- with Water Molecules. An ab Initio Molecular Orbital StudyThe Journal of Physical Chemistry, 1995
- HPLC-FPD Instrumentation for the Measurement of the Atmospheric Dimethyl Sulfide Precursor .beta.-(Dimethylsulfonio)propionateAnalytical Chemistry, 1995
- A database study of nonbonded intramolecular sulfur–nucleophile contactsActa crystallographica Section B, Structural science, crystal engineering and materials, 1993
- Computational studies of nonbonded sulfur-oxygen and selenium-oxygen interactions in the thiazole and selenazole nucleosidesJournal of the American Chemical Society, 1992
- Covalent bond orders in the topological theory of atoms in moleculesJournal of the American Chemical Society, 1991
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpointChemical Reviews, 1988
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Bonding between nonbonded sulfur and oxygen atoms in selected organic molecules (a quantum chemical study)Journal of the American Chemical Society, 1987
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934