Exploration of C6H6 Potential Energy Surface: A Computational Effort to Unravel the Relative Stabilities and Synthetic Feasibility of New Benzene Isomers-Reference-Cited by-同舟云学术

Exploration of C6H6 Potential Energy Surface: A Computational Effort to Unravel the Relative Stabilities and Synthetic Feasibility of New Benzene Isomers

Published:2004-11-25 Issue:51 Volume:108 Page:11433-11448
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dinadayalane T. C.¹,Priyakumar U. Deva¹,Sastry G. Narahari¹

Affiliation:

1. Molecular Modeling Group, Organic Chemical Sciences, Indian Institute of Chemical Technology, Hyderabad 500 007, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0467696

Reference118 articles.

1. Fundamentals of Silicon Chemistry: Molecular States of Silicon-Containing Compounds

2. Isomers of Benzene

3. The diverse nature of the C6H6 molecule

4. Nagendrappa, G.Resonance(India)2001, May, 74.

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