Structural and vibrational study of 3- or 5-methyl substituted 2-N-ethylamino-4-nitropyridine N-oxides

Vibrational Spectroscopy

Volumn 59, Issue , 2012, Pages 59-70

  Lorenc, J ^a   Hanuza, J ^a,b   Janczak, J ^b  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

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

Author keywords

2 N ethylamino 3 methyl 4 nitropyridine N oxide; 2 N ethylamino 5 methyl 4 nitropyridine N oxide; Crystal structure; DFT calculations; Hydrogen bonds; Vibrational properties

Indexed keywords

2-N-ETHYLAMINO-3-METHYL-4-NITROPYRIDINE N-OXIDE; ANTIPARALLEL ORIENTATIONS; DFT CALCULATION; INTERMOLECULAR ARRANGEMENTS; INTRAMOLECULAR HYDROGEN BOND; IR AND RAMAN SPECTRA; METHYL CARBON; METHYL GROUP; N-OXIDES; NITRO GROUP; NITROPYRIDINE; POTENTIAL ENERGY DISTRIBUTION; PYRIDINE RINGS; QUANTUM CHEMICAL CALCULATIONS; SPACE GROUPS; UNIT CELLS; VIBRATIONAL PROPERTIES; VIBRATIONAL STUDY; X RAY CRYSTAL STRUCTURES;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; FUNCTIONAL GROUPS; HYDROGEN BONDS; QUANTUM CHEMISTRY;

ISOMERS;

EID: 84857922116     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2012.01.003     Document Type: Article

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