Nonadiabatic State-to-State Reactive Collisions among Open Shell Reactants with Conical Intersections: The OH(2Π) + F(2P) Example-Reference-Cited by-同舟云学术

Nonadiabatic State-to-State Reactive Collisions among Open Shell Reactants with Conical Intersections: The OH(2Π) + F(2P) Example

Published:2010-05-13 Issue:36 Volume:114 Page:9733-9742
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zanchet Alexandre¹,González-Lezana Tomás¹,Aguado Alfredo¹,Gómez-Carrasco Susana¹,Roncero Octavio¹

Affiliation:

1. Unidad Asociada UAM-CSIC, Instituto de Física Fundamental, CSIC, Serrano 123, 28006 Madrid, Spain, Unidad Asociada UAM-CSIC, Departamento de Química Física, Facultad de Ciencias C-XIV, Universidad Autónoma de Madrid, 28049 Madrid, Spain, Theoretical Chemistry Department, Institute of Physical Chemistry, University of Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp101914a

Reference62 articles.

1. Electronic structures and reaction dynamics of open-shell species

2. Production of O2 Herzberg states in the deep UV photodissociation of ozone

3. New theoretical investigations of the photodissociation of ozone in the Hartley, Huggins, Chappuis, and Wulf bands

4. Theoretical investigation of exchange and recombination reactions in O(P3)+NO(Π2) collisions

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