Interactions in Molecular Crystals, 146 [1,2]. the Crystal Structure of N,N′-Ditosyl-p-phenylenediamine, Density Functional Theory Calculations of Conformations and Hydrogen Bond Motifs in Sulfonamides;Wechselwirkungen in Molekülkristallen, 146 [1, 2]. Die Kristallstruktur von N,N′-Ditosyl-p-phenylendiamin, Dichtefunktionaltheorie-Berechnungen von Konformationen und Wasserstoffbrücken-Motive von Sulfonamiden

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 53, Issue 12, 1998, Pages 1389-1400

  Bock, Hans ^a   Nagel, Norbert ^a   Näther, Christian ^a  

^a GOETHE UNIVERSITY   (Germany)

Author keywords

Crystal Structure; Density Functional Theory Calculations; N,N Ditosyl p phenylendiamine; Sulfonamides

Indexed keywords

AMIDES; AROMATIC COMPOUNDS; CARBON DIOXIDE; COMPLEXATION; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; METHANE; MOLECULAR CRYSTALS; MOLECULES; SULFUR COMPOUNDS; TEMPERATURE;

CAMBRIDGE STRUCTURAL DATABASES; HYDROGEN BONDED MOLECULES; INCLUSION COMPOUNDS; LOW TEMPERATURE CRYSTAL STRUCTURE; MONOCLINIC SPACE GROUPS; P-PHENYLENE DIAMINES; POTENTIAL HYDROGENS; SULFONAMIDES;

CRYSTAL STRUCTURE;

EID: 0347031875     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-1998-1201     Document Type: Article

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