Spectroscopic properties of N-n-butyltetrachlorophthalimide and supramolecular interactions in its crystals

Journal of Molecular Structure

Volumn 833, Issue 1-3, 2007, Pages 197-202

  Borowiak, Teresa ^a   Wolska, Irena ^a   Brycki, Bogumił ^a   Zieliński, Andrzej ^a   Kowalczyk, Iwona ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

B3LYP calculations; FT IR and NMR spectra; Intermolecular halogen bond; N n Butyltetrachlorophthalimide; Supramolecular crystal structure; X ray diffraction

Indexed keywords

DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SINGLE CRYSTALS; SUPRAMOLECULAR CHEMISTRY; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION;

B3LYP CALCULATIONS; INTERMOLECULAR HALOGEN BOND; N-N-BUTYLTETRACHLOROPHTHALIMIDE; SCREENING CONSTANTS; TORSION ANGLES;

ORGANIC COMPOUNDS;

EID: 33947305293     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.10.002     Document Type: Article

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