X-Ray powder diffraction, solid-state NMR and dispersion-corrected DFT calculations to investigate the solid-state structure of 2-ammonio-5-chloro-4- methylbenzenesulfonate

Zeitschrift fur Kristallographie

Volumn 225, Issue 9, 2010, Pages 382-387

  Bekö, Sándor L ^a   Thoms, Silke D ^a   Brüning, Jürgen ^a   Alig, Edith ^a   De Streek, Jacco Van ^b   Lakatos, Andrea ^a   Glaubitz, Clemens ^a   Schmidt, Martin U ^a  

^a GOETHE UNIVERSITY   (Germany)

^b Avant garde Materials Simulation   (Germany)

Author keywords

Dispersion corrected DFT calculations; Organic molecule; Power diffraction structure analysis; Solid state NMR; Tautomerism; X ray diffraction

Indexed keywords

EID: 79951604942     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2010.1259     Document Type: Article

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