Structures of the Octahedral Persulfuranes H4SF2, H2SF4, Me2SH4 and Me 2SF4, and Activation Enthalpies for their cis/trans Isomerization

European Journal of Inorganic Chemistry

Volumn , Issue 20, 2003, Pages 3798-3802

  Steudel, Yana ^a   Steudel, Ralf ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Ab initio calculations; Fluorides; Hypercoordinate molecules; Isomerism; Sulfur; Transition states

Indexed keywords

CHEMICAL ACTIVATION; ENTHALPY; FLUORINE COMPOUNDS; ISOMERS; MOLECULES; PLANTS (BOTANY); STEREOCHEMISTRY;

AB INITIO CALCULATIONS; AB INITIO MO CALCULATION; ACTIVATION ENTHALPIES; CIS/TRANS ISOMERIZATION; FLUORIDE; HYPERCOORDINATE MOLECULE; ISOMERISM; MP2 LEVELS; TRANS ISOMERS; TRANSITION STATE;

SULFUR;

DIMETHYLSULFUR TETRAFLUORIDE; DIMETHYLSULFUR TETRAHYDRIDE; PERSULFURANE; SULFUR DERIVATIVE; SULFUR HYDRIDE TETRAFLUORIDE; SULFUR HYDROFLUORIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CIS ISOMER; CIS TRANS ISOMERISM; ENTHALPY; GEOMETRY; ISOMERISM; LOW TEMPERATURE; STRUCTURE ANALYSIS; TRANS ISOMER;

EID: 0242612070     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300240     Document Type: Article

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