X-ray Diffraction and Ab Initio Quantum-Chemical Study of the Charge Density in the Crystals of Meisenheimer ComplexesDerivatives of 2,4,6-Trinitrobenzene and 5,7-Dinitroquinoline-Reference-Cited by-同舟云学术

X-ray Diffraction and Ab Initio Quantum-Chemical Study of the Charge Density in the Crystals of Meisenheimer ComplexesDerivatives of 2,4,6-Trinitrobenzene and 5,7-Dinitroquinoline

Published:2002-08-13 Issue:35 Volume:106 Page:8109-8116
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Borbulevych Oleg Ya.¹,Shishkin Oleg V.²,Antipin Mikhail Yu.³

Affiliation:

1. Department of Chemistry, New Mexico Highlands University, Las Vegas, New Mexico 87701

2. Department of Alkali Halide Crystals, STC ≪Institute for Single Crystals≫, National Academy of Sciences of Ukraine, 60 prosp. Lenina, 61072, Kharkov, Ukraine

3. A.N. Nesmeyanov Institute of Organoelement Compounds, Russian Academy of Sciences, 28 Vavilov St., B-334, 119991, Moscow, Russian Federation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0139540

Reference44 articles.

1. Some aspects of anionic .sigma.-complexes

2. Rationalizing the Regioselectivity in Polynitroarene Anionic .sigma.-Adduct Formation. Relevance to Nucleophilic Aromatic Substitution

3. Introduction of a carbon–carbon bond into electron-deficient aromatic compounds

4. Rate and equilibrium studies in Jackson-Meisenheimer complexes

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