Isomerizations of Bicyclo[2.1.0]pent-2-ene and Tricyclo[2.1.0.02,5]pentane into Cyclopenta-1,3-diene: A Computational Study by DFT and High-Level ab Initio Methods-Reference-Cited by-同舟云学术

Isomerizations of Bicyclo[2.1.0]pent-2-ene and Tricyclo[2.1.0.02,5]pentane into Cyclopenta-1,3-diene: A Computational Study by DFT and High-Level ab Initio Methods

Published:2003-12-23 Issue:3 Volume:108 Page:507-514
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Özkan İlker¹,Kinal Armaǧan¹,Balci Metin¹

Affiliation:

1. Department of Chemistry, Middle East Technical University, 06531 Ankara, Turkey

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp036792b

Reference65 articles.

1. Bicyclo[2.1.0]pent-2-ene

2. Alternate electrocyclic pathways. A quantitative energy evaluation

3. Thermal unimolecular isomerization of bicyclo [2.1.0]pent-2-ene

4. Bicyclo[2.1.0]pent-2-ene. 6JHH spin-spin coupling in the cyclopentadiene Diels-Alder adduct

5. Bicyclo[2.1.0]pent-2-ene. Tests for the retro-ene mechanism of thermal isomerization

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