The photodissociation dynamics of OCS at 248nm: The S(PJ3) atomic angular momentum polarization
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2757619
Reference47 articles.
1. Photodissociation dynamics of OCS at 248nm: The S(D21) atomic angular momentum polarization
2. Ab initio study of the lowest 3A′ and 3A″ potential energy surfaces involved in the O(3P) + CS(X1Σ+) → CO(X 1Σ+) + S (3P) reaction
3. Collisional Excitation of CO by S(1D,3P) Atoms
4. Electronic to vibrational and rotational energy transfer in S(1D)+CO quenching reaction: Ab initio MO and surface hopping trajectory studies
5. Collision energy- and spin-orbit coupling-dependence of quenching probability in the electronic energy transfer reaction S(1D)+CO→S(3P)+CO(v,J)
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3. Photodissociation Dynamics of OCS near 150 nm: The S(1SJ=0) and S(3PJ=2,1,0) Product Channels;The Journal of Physical Chemistry A;2020-07-14
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