Synthesis, X-ray structure analysis and computational studies of novel bis(thiocarbamoyl) disulfides with non-covalent S⋯N and S⋯S interactions

Chemical Physics Letters

Volumn 422, Issue 1-3, 2006, Pages 234-239

  Saczewski, Jarosław ^a   Frontera, Antonio ^b   Gdaniec, Maria ^c   Brzozowski, Zdzisław ^a   Saczewski, Franciszek ^a   Tabin, Piotr ^a   Quiñonero, David ^b   Deyà, Pere M ^b  

^a MEDICAL UNIVERSITY OF GDANSK   (Poland)

^b UNIVERSITAT DE LES ILLES BALEARS   (Spain)

^c ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; MOLECULAR ORIENTATION; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); X RAY ANALYSIS;

BIS(THIOCARBAMOYL) DISULFIDES; NATURAL BOND ORBITAL (NBO); NON-COVALENT INTERACTIONS;

ORGANIC COMPOUNDS;

EID: 33646391216     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.02.022     Document Type: Article

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