Using Molecular Modeling To Understand Some of the More Subtle Aspects of Aromaticity and Antiaromaticity-Reference-Cited by-同舟云学术

Using Molecular Modeling To Understand Some of the More Subtle Aspects of Aromaticity and Antiaromaticity

Published:2011-03-10 Issue:7 Volume:88 Page:898-906
ISSN:0021-9584
Container-title:Journal of Chemical Education
language:en
Short-container-title:J. Chem. Educ.

Author:

Box Vernon G. S.¹

Affiliation:

1. Department of Chemistry, City College of The City University of New York, New York, New York 10031, United States

Publisher

American Chemical Society (ACS)

Subject

Education,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ed100408s

Reference31 articles.

1. Pi-Electron Delocatlization in Organic Molecules with C-N Bonds

2. The Molecular Mechanics of Quantized Valence Bonds

3. The effects of fluorine and chlorine substitution on bond lengths in ethanes and disilanes: comparisons of ab initio and experimental information

4. The 200 atom version of STR3DI32 is free, is suitable for most undergraduate labs and general usage, and can be downloaded fromhttp://www.Exorga.com(accessed Mar 2011) .

5. Crystal and molecular structure of the DNA-binding antitumour antibiotic triostin A

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