Ab initio molecular orbital study of 1,2-dithiane and 1,2,4,5-tetrathiane

Phosphorus, Sulfur and Silicon and the Related Elements

Volumn 179, Issue 10, 2004, Pages 2015-2023

  Yavari, Issa ^a   Haghdadi, Mina ^b   Amiri, Rahebeh ^b  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b NONE

Author keywords

Ab initio calculations; Conformational analysis; Cyclic disulfide; Stereochmistry

Indexed keywords

1,2 DITHIANE; 1,2,4,5 TETRATHIANE; 3,3,6,6 TETRAMETHYL 1,2 DITHIANE; 3,3,6,6 TETRAMETHYL 1,2,4,5 TETRATHIANE; CHEMICAL COMPOUND; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; ENERGY; GEOMETRY; MOLECULE; PHASE TRANSITION;

EID: 7644243518     PISSN: 10426507     EISSN: None     Source Type: Journal    
DOI: 10.1080/10426500490473537     Document Type: Article

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