Solvent effect and quantum chemical calculations of the electron energy levels for nitro derivatives of 2-(N-methylamino)-picolines

Journal of Molecular Structure

Volumn 748, Issue 1-3, 2005, Pages 91-100

  Lorenc, J ^a  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

Author keywords

Electronic absorption spectra; Quantum chemistry calculations; Solvent effects; Substituted picolines

Indexed keywords

ABSORPTION SPECTROSCOPY; ACETONITRILE; DERIVATIVES; ETHANOL; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SOLVENTS;

ELECTRONIC ABSORPTION SPECTRA; QUANTUM CHEMICAL CALCULATIONS; ROOM TEMPERATURE;

NITROGEN COMPOUNDS;

EID: 19444371911     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.03.017     Document Type: Article

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