Secondary interactions as driving force in heterocomplex formation of 2,7-disubstituted-1,8-naphthyridines: Quantum chemical, NMR and mass spectral investigations

Journal of Molecular Structure

Volumn 931, Issue 1-3, 2009, Pages 60-67

  Osmialowski, Borys ^a   Kolehmainen, Erkki ^b   Sievanen, Elina ^b   Kauppinen, Reijo ^b   Behera, Babita ^b  

^a UNIVERSITY OF TECHNOLOGY AND LIFE SCIENCES   (Poland)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

Ab initio calculations; Dimerization; Heterocycles; Self assembly; Tautomerism

Indexed keywords

AB INITIO CALCULATIONS; CPMASNMR; DRIVING FORCES; ENERGY DATA; ENERGY DIFFERENCES; EXPERIMENTAL OBSERVATION; HETEROCOMPLEXES; HETEROCYCLES; MASS SPECTRAL; QUANTUM CHEMICAL; QUANTUM-CHEMICAL METHODS; SECONDARY INTERACTIONS; SOLID STATE NMR; TAUTOMERISM; VARIABLE TEMPERATURE;

DIMERIZATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; SELF ASSEMBLY;

NUCLEAR MAGNETIC RESONANCE;

EID: 67650409698     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.05.028     Document Type: Article

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