Browsing by Author Steudel, Y.

Showing results 1 to 10 of 10
Issue DateTitleAuthor(s)
2001An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energiesSteudel, Y.; Steudel, R.; Wong, M.W. ; Lentz, D.
2008Complexation of the vulcanization accelerator tetramethylthiuram disulfide and related molecules with zinc compounds including zinc oxide clusters (Zn 4O4)Steudel, R.; Steudel, Y.; Wong, M.W. 
20-Jun-2005Coordination of Li +, Ca +, V +, and Cu + to the molecules S 8 and S 4 -A computational studySteudel, Y.; Wong, M.W. ; Steudel, R.
4-Feb-2005Electrophilic attack on sulfur-sulfur bonds: Coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methodsSteudel, Y.; Wong, M.W. ; Steudel, R.
8-Dec-2006Homolytic dissociation of the vulcanization accelerator tetramethylthiuram disulfide (TMTD) and structures and stabilities of the related radicals Me 2NCSn • (n = 1-4)Steudel, R.; Steudel, Y.; Mak, A.M.; Ming, W.W. 
28-Nov-2005Isomers of cyclo-heptasulfur and their coordination to Li+: An ab initio molecular orbital studyWong, M.W. ; Steudel, Y.; Steudel, R.
22-Sep-2004Novel isomers of hexasulfur: Prediction of a stable prism isomer and implications for the thermal reactivity of elemental sulfurWong, M.W. ; Steudel, Y.; Steudel, R.
4-Oct-2002Novel species for the sulfur zoo: Isomers of S8Wong, M.W. ; Steudel, Y.; Steudel, R.
2007Structures and vibrational spectra of the sulfur-rich oxides SnO (n = 4-9): The importance of π*-π* interactionsWong, M.W. ; Steudel, Y.; Steudel, R.
4-Jan-2002The thermal decomposition of thiirane: A mechanistic study by Ab initio MO theorySteudel, Y.; Steudel, R.; Wong, M.W.