IR spectra of paracetamol and phenacetin. 1. Theoretical and experimental studies

Journal of Structural Chemistry

Volumn 45, Issue 1, 2004, Pages 64-73

  Burgina, E B ^a   Baltakhinov, V P ^b   Boldyreva, E V ^c   Shakhtschneider, T P ^c  

^a BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

^b NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

^c INSTITUTE OF SOLID STATE CHEMISTRY AND MECHANOCHEMISTRY   (Russian Federation)

Author keywords

ab initio calculation; hydrogen bond; intermolecular interaction; molecular crystals; pharmaceuticals

Indexed keywords

CHLOROFORM; CRYSTALLIN; DIMETHYL SULFOXIDE; PARACETAMOL; PHENACETIN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL PARAMETERS; CRYSTAL; DRUG ISOLATION; DRUG STRUCTURE; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROMETRY; MOLECULAR INTERACTION; POWDER; VIBRATION;

EID: 4544296755     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JORY.0000041502.85584.d5     Document Type: Article

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