Photodissociation of the CHO and CHS radical molecules: an ab initio electronic structure study.

Phys Chem Chem Phys

Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas, Serrano 123, 28006 Madrid, Spain.

Published: November 2017

The electronic states and the spin-orbit couplings between them involved in the photodissociation process of the radical molecules CHX, CHX → CH + X (X = O, S), taking place after the Ã(A) ← X[combining tilde](E) transition, have been investigated using highly correlated ab initio techniques. A two-dimensional representation of both the potential-energy surfaces (PESs) and the couplings is generated. This description includes the C-X dissociative mode and the CH umbrella mode. Spin-orbit effects are found to play a relevant role in the shape of the excited state potential-energy surfaces, particularly in the CHS case where the spin-orbit couplings are more than twice more intense than in CHO. The potential surfaces and couplings reported here for the present set of electronic states allow for the first complete description of the above photodissociation process. The different photodissociation mechanisms are analyzed and discussed in light of the results obtained.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5995305PMC
http://dx.doi.org/10.1039/c7cp06054hDOI Listing

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