An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies

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

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Main Authors: Steudel, Y., Steudel, R., Wong, M.W., Lentz, D.
Other Authors: CHEMISTRY
Format: Article
Published: 2014
Subjects:
1,2-Shift
Ab initio calculations
Dimerizations
Reaction mechanisms
Structures
Sulfur fluorides
Transition states
Online Access:http://scholarbank.nus.edu.sg/handle/10635/93080
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-930802024-11-09T19:36:29Z An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies Steudel, Y. Steudel, R. Wong, M.W. Lentz, D. CHEMISTRY 1,2-Shift Ab initio calculations Dimerizations Reaction mechanisms Structures Sulfur fluorides Transition states European Journal of Inorganic Chemistry 10 2543-2548 EJICF 2014-10-16T08:20:10Z 2014-10-16T08:20:10Z 2001 Article Steudel, Y.,Steudel, R.,Wong, M.W.,Lentz, D. (2001). 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 (10) : 2543-2548. ScholarBank@NUS Repository. 14341948 http://scholarbank.nus.edu.sg/handle/10635/93080 NOT_IN_WOS Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic 1,2-Shift
Ab initio calculations
Dimerizations
Reaction mechanisms
Structures
Sulfur fluorides
Transition states
spellingShingle 1,2-Shift
Ab initio calculations
Dimerizations
Reaction mechanisms
Structures
Sulfur fluorides
Transition states
Steudel, Y.
Steudel, R.
Wong, M.W.
Lentz, D.
An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
description European Journal of Inorganic Chemistry
author2 CHEMISTRY
author_facet CHEMISTRY
Steudel, Y.
Steudel, R.
Wong, M.W.
Lentz, D.
format Article
author Steudel, Y.
Steudel, R.
Wong, M.W.
Lentz, D.
author_sort Steudel, Y.
title An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
title_short An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
title_full An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
title_fullStr An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
title_full_unstemmed An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
title_sort ab initio mo study of the gas-phase reactions 2 sf2 → fs-sf3 → s=sf4 - molecular structures, reaction enthalpies and activation energies
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/93080
_version_ 1821211186696290304

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