Theoretical studies on the S-N interactions in sulfoximine

Tetrahedron

Volumn 61, Issue 23, 2005, Pages 5633-5639

  Kumar, P Senthil ^a   Bharatam, P V ^a  

^a NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH NIPER   (India)

Author keywords

Ab initio calculations; Negative hyperconjuction; Rearrangements; Sulfoximines

Indexed keywords

IMINE; NITROGEN; SULFOXIMINE DERIVATIVE; SULFUR; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; CONFORMATION; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; STRUCTURE ANALYSIS; THEORETICAL MODEL;

EID: 19044390537     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.03.070     Document Type: Article

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