Crystal and molecular structure of 2-aminopyridinium-4- hydroxybenzenosulfonate - IR and Raman spectra, DFT calculations and physicochemical properties

Journal of Raman Spectroscopy

Volumn 39, Issue 5, 2008, Pages 569-581

  Lorenc, J ^a   Bryndal, I ^a,b   Marchewka, M ^c   Sasiadek W ^a   Lis, T ^b   Hanuza, J ^a,c  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

^b UNIVERSITY OF WROC AW   (Poland)

^c INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

Author keywords

2 aminopyridinium 4 hydroxybenzenosulfonate; Chemical quantum calculations; Vibrational spectra

Indexed keywords

ATOMS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY; SINGLE CRYSTALS; VIBRATIONAL SPECTRA; X RAY CRYSTALLOGRAPHY;

2-AMINOPYRIDINIA-4-HYDROXYBENZENOSULPHONATE; 2-AMINOPYRIDINIUM; CHEMICAL QUANTUM CALCULATION; CRYSTAL AND MOLECULAR STRUCTURE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; IR AND RAMAN SPECTRA; ORGANIC SALT; ORGANICS; PHYSICOCHEMICAL PROPERTY; QUANTUM CALCULATION;

DIFFERENTIAL SCANNING CALORIMETRY;

EID: 51549087867     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1866     Document Type: Article

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