Aromaticity of isomeric dithienopyridines based on ab initio calculated structural data
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference21 articles.
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1. A study on the aromaticity and ring currents of dithienopyridines and dithienobenzene;Journal of Theoretical and Computational Chemistry;2018-02
2. Effects of group 14–16 heteroatoms on the aromaticity of benzene at DFT level;Journal of Molecular Structure: THEOCHEM;2007-08
3. Quantitative Measures of Aromaticity for Mono-, Bi-, and Tricyclic Penta- and Hexaatomic Heteroaromatic Ring Systems and Their Interrelationships;Chemical Reviews;2001-04-20
4. Structural Chemistry of Polycyclic Heteroaromatic Compounds. Part VIII. Photoelectron Spectra and Electronic Structures of Thienonaphthyridines. Part II.;Acta Chemica Scandinavica;1995
5. Structural Chemistry of Polycyclic Heteroaromatic Compounds. Part VII. Photoelectron Spectra and Electronic Structures of Thienonaphthyridines. Part I.;Acta Chemica Scandinavica;1995
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