An IR spectral measure of classical aromaticity in five-and six-membered ring heterocycles: an ab initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Azines. A theoretical study of .pi.-electron delocalization
2. A new aromaticity index and its application to five-membered ring heterocycles
3. A bond order approach to ring current and aromaticity
4. Aromaticity as a quantitative concept. 1. A statistical demonstration of the orthogonality of classical and magnetic aromaticity in five- and six-membered heterocycles
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2. Influence of the F–H⋯N hydrogen bond on the C–H isolated stretching in aromatic azines;Vibrational Spectroscopy;2008-01
3. Vibrational spectrum modifications of the hydrogen fluoride due to complexation with aromatic azines. An ab initio study;Journal of Molecular Structure;2007-05
4. Aromaticity indices revisited: refinement and application to certain five-membered ring heterocycles;Tetrahedron;2001-07
5. An ab initio study of the vibrational spectra of Li-doped thiophene, bithiophene, benzene and biphenyl as model systems for (bi)polaronic defects;Journal of Molecular Structure: THEOCHEM;1996-05
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