Ab initio potential energy surfaces for the I(2P3/2)+O2(a1Δg)⇔I(2P1/2)+O2(X3Σ−g) energy transfer process
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. The radiative lifetime of the metastable iodine atom I(52P1/2)
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4. An electronic transition chemical laser
5. Efficient operation of a 100‐W transverse‐flow oxygen‐iodine chemical laser
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1. Research Advances on Nonadiabatic Energy Transfer Dynamics for Triatomic Molecules;CHEM J CHINESE U;2021
2. Nonadiabatic Electronic Energy Transfer in the Chemical Oxygen–Iodine Laser: Powered by Derivative Coupling or Spin–Orbit Coupling?;The Journal of Physical Chemistry Letters;2020-05-14
3. Chemical Properties of Electronically Excited Halogen Atoms X(2P1/2) (X=F,Cl,Br,I);Journal of Physical and Chemical Reference Data;2006-06
4. Spin−Orbit Coupling and Conical Intersections. IV. A Perturbative Determination of the Electronic Energies, Derivative Couplings, and a Rigorous Diabatic Representation near a Conical Intersection. The General Case†;The Journal of Physical Chemistry B;2002-07-18
5. Theoretical prediction of the rate constant for I+O[sub 2](a [sup 1]Δ[sub g]) electronic energy transfer: A surface-hopping trajectory study;The Journal of Chemical Physics;2001
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