Geometric and electronic structures of methylene sulfurtetrafluoride, CH2SF4, thionyl tetrafluoride, OSF4, and sulfurtetrafluoride, SF4: an ab initio study
- 1 January 1979
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 56, 107-116
- https://doi.org/10.1016/0022-2860(79)80142-8
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Sulfuranes. Theoretical aspects of bonding, substituent site preferences, and geometrical distortionsJournal of the American Chemical Society, 1976
- Hypervalent molecules sulfurane (SH4) and persulfurane (SH6)Journal of the American Chemical Society, 1975
- A Molecular orbital description for sulfur compounds of valences 2, 4 and 6Theoretical Chemistry Accounts, 1974
- Role of nonbonding orbitals, s mixing, and d-orbital participation in hypervalent moleculesJournal of the American Chemical Society, 1972
- Electronic properties of the SF6 molecule: Ab-initio calculation for the ground stateChemical Physics Letters, 1971
- Symmetry considerations concerning d-orbital participation in chemical bonding of second-row elementsJournal of the American Chemical Society, 1971
- Atomic valence states in molecular orbital theoryTheoretical Chemistry Accounts, 1969
- Hypervalente MoleküleAngewandte Chemie, 1969
- Chemical valence in SF4 and SF4OTheoretical Chemistry Accounts, 1964
- The Implications of Some Recent Structures for Chemical Valence TheoryPublished by Elsevier ,1963