DFT Theoretical Study on the Reaction Mechanism of the Nitrate Radical with Alkenes: 2-Butene, Isobutene, 2-Methyl-2-butene, and 2,3-Dimethyl-2-butene-Reference-Cited by-同舟云学术

DFT Theoretical Study on the Reaction Mechanism of the Nitrate Radical with Alkenes: 2-Butene, Isobutene, 2-Methyl-2-butene, and 2,3-Dimethyl-2-butene

Published:2000-10-25 Issue:46 Volume:104 Page:10721-10730
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pérez-Casany M. Pilar¹,Nebot-Gil Ignacio¹,Sánchez-Marín José¹

Affiliation:

1. Department de Química Física, Institute of Molecular Sciences, Universitat de València, C/Dr. Moliner, 50, 46100 Burjassot, València, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp000666f

Reference39 articles.

1. The nitrate radical: Physics, chemistry, and the atmosphere

2. Kinetics and Mechanisms of the Gas‐Phase Reactions of the NO3 Radical with Organic Compounds

3. Products and mechanisms of the gas-phase reactions between nitrate radical and a series of alkenes

4. Oxirane Formation in the Reaction of NO3Radicals with Alkenes

5. On the Identification of Oxiranes Formed in the Reactions of NO3 Radicals with Alkenes

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