A quantum time-dependent wave-packet study of intersystem crossing effects in the O(3P0, 1, 2) + D2(v = 0, j = 0) reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4795497
Reference41 articles.
1. An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom
2. Potential Energy Surfaces for F−H2 and Cl−H2: Long-Range Interactions and Nonadiabatic Couplings
3. Calculations of the F + HD reaction on three potential energy surfaces
4. Time-dependent quantum wave packet calculation for nonadiabatic F(2P3/2,2P1/2)+H2 reaction
5. Reactivity of the Ground and Excited Spin−Orbit States for the Reaction of the F(2P3/2,2P1/2) with D2
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