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

• Main Authors: Steudel, Y., Steudel, R., Wong, M.W., Lentz, D.
• 其他作者: CHEMISTRY
• 格式: Article
• 出版: 2014
• 主題: 1,2-Shift; Ab initio calculations; Dimerizations; Reaction mechanisms; Structures; Sulfur fluorides; Transition states
• 在線閱讀: http://scholarbank.nus.edu.sg/handle/10635/93080

European Journal of Inorganic Chemistry