Structures and thermodynamics of the sulfuranes SF3CN and SF2(CN)2 as well as of the persulfurane SF4(CN)2 - An ab initio MO study by the G3(MP2) method

European Journal of Inorganic Chemistry

Volumn , Issue 11, 2003, Pages 2149-2152

  Steudel, Yana ^a   Steudel, Ralf ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Cyanides; Fluorides; Reaction mechanisms; Sulfur; Sulfuranes; Transition states

Indexed keywords

CHEMICAL ACTIVATION; ENTHALPY; ISOMERS;

AB INITIO MO; ACTIVATION ENTHALPIES; CIS-ISOMERS; FLUORIDE; ISOMERISATION; MP2 LEVELS; REACTION MECHANISM; SULFURANES; TRANS ISOMERS; TRANSITION STATE;

FLUORINE COMPOUNDS;

CYANIDE; FLUORIDE; LIGAND; SULFUR DERIVATIVE; SULFURANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CIS ISOMER; ENTHALPY; REACTION ANALYSIS; THERMODYNAMICS; THERMOSTABILITY; TRANS ISOMER;

EID: 0038610611     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300027     Document Type: Article

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