Ab Initio Calculations on the Formation and Rearrangement of Spiropentane-Reference-Cited by-同舟云学术

Ab Initio Calculations on the Formation and Rearrangement of Spiropentane

Published:2009-09-09 Issue:39 Volume:113 Page:10557-10563
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Carpenter Barry K.¹,Pittner Jiri¹,Veis Libor¹

Affiliation:

1. Physical Organic Chemistry Centre, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, U.K., and J. Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Dolejškova 2155/3, 182 23 Prague 8, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp905368b

Reference52 articles.

1. Reactions of Methylene. IV. Propylene and Cyclopropane

2. Reactions of Methylene. V. The Effect of Inert Gases on the Reaction with Cyclopropane

3. Symmetrical distribution of energy in initially unsymmetrically excited products

4. Intramolecular energy relaxation. Nonrandom decomposition of hexafluorobicyclopropyl

5. Direct Demonstration of Nonrandomization of Internal Energy in Reacting Molecules. Rate of Intramolecular Energy Relaxation

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