Geometry and conformation of thietanium ions from diffraction data and Ab initio calculations

Helvetica Chimica Acta

Volumn 84, Issue 4, 2001, Pages 860-866

  Destro, Riccardo ^a   Ortoleva, Emanuele ^a   Modena, Giorgio ^b   Pasquato, Lucia ^b   Lucchini, Vittorio ^c  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF PADOVA   (Italy)

^c CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; CONFORMATIONS; CRYSTAL STRUCTURE; MOLECULAR ORIENTATION; SALTS; X RAY DIFFRACTION ANALYSIS;

RING-DEFORMATION;

STEREOCHEMISTRY;

4 (TERT BUTYL) 1,2,2,C 3 TETRAMETHYLTHIETANIUMHEXACHLOROANTIMONATE; 4 (TERT BUTYL) 1,2,2,C 3 TETRAMETHYLTHIETANIUMTETRAFLUOROBORATE; ANTIMONY DERIVATIVE; BORIC ACID; BUTANE; CARBON; ETANIUM DERIVATIVE; HEXACHLOROANTIMONATE; ION; METHYL GROUP; S METHYLTHIETANIUM; SULFONIUM DERIVATIVE; THIETANIUM DERIVATIVE; THIIRANIUM DERIVATIVE; THIONIACYCLOBUTANE; THIOSULFONIUM; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CONFORMATION; CRYSTAL STRUCTURE; DIFFRACTION; GEOMETRY; STEREOISOMERISM; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0035046736     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/1522-2675(20010418)84:4<860::aid-hlca860>3.0.co;2-1     Document Type: Article

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