Tetraamidosulfurane and its decomposition products - An ab initio MO study

European Journal of Inorganic Chemistry

Volumn , Issue 10, 2002, Pages 2557-2560

  Steudel, Ralf ^a   Steudel, Yana ^a   Lentz, Dieter ^b  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Ab initio calculations; Hypervalent compounds; Reaction mechanisms; Sulfur

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO MO; AB INITIO MO CALCULATION; ACTIVATION ENTHALPIES; DECOMPOSITION PRODUCTS; HYPERVALENT COMPOUNDS; LOCAL MINIMUMS; MINIMUM-ENERGY STRUCTURES; MP2 LEVELS; REACTION MECHANISM;

NITROGEN COMPOUNDS;

AMMONIA; HYDRAZINE; SULFUR DERIVATIVE; SULFURIMIDEDIAMIDE; TETRAAMIDOSULFURANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DECOMPOSITION; ENERGY; ENTHALPY; REACTION ANALYSIS; THERMODYNAMICS;

EID: 0036787554     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200210)2002:10<2557::AID-EJIC2557>3.0.CO;2-J     Document Type: Article

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