Reactivity of the NO Dimer: On the Role of the Triplet Electronic States-Reference-Cited by-同舟云学术

Reactivity of the NO Dimer: On the Role of the Triplet Electronic States

Published:2009-09-10 Issue:9 Volume:114 Page:3025-3030
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marouani S.¹,Bahri M.²,Batis H.³,Hochlaf M.⁴

Affiliation:

1. Laboratoire de Spectroscopie Atomique, Moléculaire et Application, Faculté des sciences de Tunis, Département de Physique, Université Tunis El Manar, 1060 Tunis, Tunisia, and Laboratoire Modélisation et Simulation Multi Echelle, Université Paris-Est, MSME FRE 3160 CNRS, 5 bd Descartes, 77454 Marne-la-Vallée, France

2. Laboratoire de Spectroscopie Atomique, Moléculaire et Application, Faculté des sciences de Tunis, Département de Physique, Université Tunis El Manar, 1060 Tunis, Tunisia

3. Département de Chimie, Faculté des Sciences de Tunis, 2092 El Manar, Tunisia

4. Laboratoire Modélisation et Simulation Multi Echelle, Université Paris-Est, MSME FRE 3160 CNRS, 5 bd Descartes, 77454 Marne-la-Vallée, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp905994u

Reference38 articles.

1. Direct measurement of the binding energy of the NO dimer

2. Exit channel dynamics in the ultraviolet photodissociation of the NO dimer: (NO)2→NO(A 2Σ+)+NO(X 2Π)

3. The NO dimer:15N isotopic infrared spectra, line-widths, and force field

4. Critical comparison of single-reference and multireference coupled-cluster methods: Geometry, harmonic frequencies, and excitation energies of N2O2

5. A theoretical determination of the dissociation energy of the nitric oxide dimer

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