Insights into the Electronic Structure of Disulfur Tetrafluoride Isomers from Generalized Valence Bond Theory
Author:
Affiliation:
1. Department of Chemistry, University of Illinois at Urbana−Champaign, 601 S. Mathews Avenue, Urbana, Illinois 61801, United States
2. Department of Chemistry, Wittenberg University, Springfield, Ohio 45504, United States
Funder
National Science Foundation
University of Illinois at Urbana-Champaign
3M Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp5085444
Reference43 articles.
1. Disulfur Decafluoride (S2F10): A Review of the Biological Properties and Our Experimental Studies of This Breakdown Product of SF6
2. An ab initio MO Study of the Gas-Phase Reactions 2 SF2 → FS−SF3 → S=SF4 − Molecular Structures, Reaction Enthalpies and Activation Energies
3. Structural determination of a recalcitrant molecule (S2F4)
4. The unusual chemical equilibria F3SSF ⇌ 2 SF2 and CF3SF2SCF3 ⇌ 2CF3SF
5. Bonding in FSSF3: Breakdown in Bond Length-Strength Correlations and Implications for SF2 Dimerization
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