Topology of conical/surface intersections among five low-lying electronic states of CO2: Multireference configuration interaction calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4824483
Reference34 articles.
1. Vibrational relaxation of CO by O atoms
2. Vibrational deactivation of CO(v=1) by oxygen atoms
3. Collisional Excitation of CO Molecules by O(1D) Atoms
4. Energy transfer to CO(v) in the O(1D)+CO(1Σ+g) reaction
5. Electronic structure and dynamics of O(3P)+CO(1Σ+) collisions
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1. Quantum and quasi-classical dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state;Physical Chemistry Chemical Physics;2022
2. The C(3P) + O2(3Σg−) → CO2 ↔ CO(1Σ+) + O(1D)/O(3P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K;Physical Chemistry Chemical Physics;2021
3. Resonant inelastic x-ray scattering on CO2 : Parity conservation in inversion-symmetric polyatomics;Physical Review A;2020-06-01
4. Vacuum ultraviolet photodissociation dynamics of CO2near 133 nm: The spin-forbidden O(3Pj=2,1,0) + CO(X1Σ+) channel;The Journal of Chemical Physics;2019-12-07
5. Gas Phase Oxidation of Carbon Monoxide by Sulfur Dioxide Radical Cation: Reaction Dynamics and Kinetic Trend With the Temperature;Frontiers in Chemistry;2019-03-26
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