Bond Alternation and Aromatic Character in Cyclic Polyenes: Assessment of Theoretical Methods for Computing the Structures and Energies of Bismethano[14]annulenes-Reference-Cited by-同舟云学术

Bond Alternation and Aromatic Character in Cyclic Polyenes: Assessment of Theoretical Methods for Computing the Structures and Energies of Bismethano[14]annulenes

Published:1998-08-14 Issue:36 Volume:102 Page:7191-7198
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nendel Maja¹,Houk K. N.¹,Tolbert L. M.¹,Vogel Emanuel¹,Jiao Haijun¹,Schleyer Paul von Ragué¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of CaliforniaLos Angeles, Los Angeles, California 90095-1569, School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, Institut für Organische Chemie, Universität zu Köln, Greinstrasse 4, D-50939 Köln, Germany, and Computer-Chemie-Centrum, Institut für Organische Chemie, Universität Erlangen-Nürnberg, Henkestrasse 42, D-91054 Erlangen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9820976

Reference60 articles.

1. (a) Minkin, V. I.; Glukhovtsev, M. N.; Simkin, B. Y.Aromaticity andAntiaromaticity; Wiley: New York, 1994.

2. (b) Garatt, P. J.Aromaticity; Wiley: New York, 1986.

3. What is aromaticity?

4. Aromaticity and Antiaromaticity in Five-Membered C4H4X Ring Systems:“Classical” and“Magnetic” Concepts May Not Be“Orthogonal”

5. Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe

Cited by 36 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The σ+π dual aromaticity of typical bi‐tetrazole ring molecule TKX‐50;ChemPhysChem;2024-02-08

2. Structural analysis and molecular docking study of pachypodostyflavone: A potent anti-onchocerca;Journal of Molecular Structure;2023-11

3. Bending versus Twisting Acenes – A Computational Study;European Journal of Organic Chemistry;2021-10-19

4. Monoalkylated barbiturate derivatives: X-ray crystal structure, theoretical studies, and biological activities;Journal of Molecular Structure;2017-08

5. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation on 1-phenyl-2-nitropropene by quantum computational calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-10