Molecular structure of bis(pyridiniumvalerate) hydrogen perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

Journal of Molecular Structure

Volumn 555, Issue 1-3, 2000, Pages 203-212

  Dega Szafran, Z ^a   Katrusiak, A ^a   Szafran, M ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Betaine; Crystal structure; Electrostatic interaction; FT IR; Hydrogen bond; Semiempirical calculations

Indexed keywords

BIS(PYRIDINIUMVALERATE)HYDROGEN PERCHLORATE; PYRIDINIUM DERIVATIVE; UNCLASSIFIED DRUG;

CONFERENCE PAPER; CONFORMATION; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; X RAY DIFFRACTION;

EID: 0034727553     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00603-7     Document Type: Conference Paper

References (17)