Structural studies of 4,5,6,7-tetrabromobenzimidazole derivatives by means of solid-state 13C, 15N NMR spectroscopy and DFT calculations

Journal of Molecular Structure

Volumn 918, Issue 1-3, 2009, Pages 174-182

  Zawada, K ^a   Wolniak, M ^a   Kazimierczuk, Z ^b,c   Wawer, I ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

^b WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

^c MOSSAKOWSKI MEDICAL RESEARCH CENTRE   (Poland)

Author keywords

13C CPMAS NMR; DMAT; GIAO DFT calculations; Shielding constants; Synthesis; Tetrabromobenzimidazole derivatives

Indexed keywords

AMINES; ATOMIC SPECTROSCOPY; CHEMICAL SHIFT; COMPLEXATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; PROPYLENE; SHIELDING; SOLID SOLUTIONS; SULFUR; SULFUR COMPOUNDS; SYNTHESIS (CHEMICAL);

13C CPMAS NMR; DMAT; GIAO DFT CALCULATIONS; SHIELDING CONSTANTS; SYNTHESIS; TETRABROMOBENZIMIDAZOLE DERIVATIVES;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 58249131024     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.08.001     Document Type: Article

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