Computational studies on the ground and excited states of BrOOBr-Reference-Cited by-同舟云学术

Computational studies on the ground and excited states of BrOOBr

Published:2006-05-28 Issue:20 Volume:124 Page:204309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Li Yumin,Vo Christopher K.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2197831

Reference21 articles.

1. D. W. Fahey et al., Twenty Questions and Answers About the Ozone Layer. Panel Review Meeting for the 2002 Ozone Assessment (Les Diablerets, Switzerland, 24-28 June), pp. 16–25.

2. Kinetics and mechanism of the disproportionation of bromine oxide (BrO) radicals

3. A complete active space self-consistent field multireference configuration interaction study of the low-lying excited states of BrO

4. Coupled‐cluster methods with noniterative triple excitations for restricted open‐shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

5. A fifth-order perturbation comparison of electron correlation theories

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1. Temperature-dependence of the UV cross section of dichlorine peroxide in the tail region of the 244 nm signal;Chemical Physics Letters;2021-02

2. Vertical excitation energies of ClOOCl, ClClO2 and ClOClO, and photodissociation of ClOOCl. Multireference configuration interaction studies;Chemical Physics;2011-04

3. Electronically excited states of XOONO (X=Cl, Br): theoretical studies;Molecular Physics;2009-04-10

4. Theoretical studies on the electronic states of BrOOCl;Chemical Physics Letters;2006-07