An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
European Journal of Inorganic Chemistry
Saved in:
Main Authors: | Steudel, Y., Steudel, R., Wong, M.W., Lentz, D. |
---|---|
Other Authors: | CHEMISTRY |
Format: | Article |
Published: |
2014
|
Subjects: | |
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/93080 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Electrophilic attack on sulfur-sulfur bonds: Coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methods
by: Steudel, Y., et al.
Published: (2014) -
The thermal decomposition of thiirane: A mechanistic study by Ab initio MO theory
by: Steudel, Y., et al.
Published: (2014) -
Structures and vibrational spectra of the sulfur-rich oxides SnO (n = 4-9): The importance of π*-π* interactions
by: Wong, M.W., et al.
Published: (2014) -
Homolytic SS bond dissociation of 11 bis(thiocarbonyl)disulfides R-C(=S)-S-S-C(=S)R and prediction of A novel rubber vulcanization accelerator
by: Mak, A.M., et al.
Published: (2014) -
Dark-red O8 molecules in solid oxygen: Rhomboid clusters, not S8-like rings
by: Steudel, R., et al.
Published: (2014)