A SA-CASSCF and MS-CASPT2 study on the electronic structure of nitrosobenzene and its relation to its dissociation dynamics.

Autor:	Soto, Juan, Peláez, Daniel, Otero, Juan C.
Předmět:	ELECTRONIC structure PERTURBATION theory PHOTODISSOCIATION
Zdroj:	Journal of Chemical Physics; 1/28/2021, Vol. 154 Issue 4, p1-8, 8p
Abstrakt:	The photodissociation channels of nitrosobenzene (PhNO) induced by a 255 nm photolytic wavelength have been studied using the complete active space self-consistent method and the multistate second-order multiconfigurational perturbation theory. It is found that there exists a triplet route for photodissociation of the molecule. The reaction mechanism consists of a complex cascade of nonadiabatic electronic transitions involving triple and double conical intersections as well as intersystem crossing. Several of the relevant states (S2, S4, and S5 states) correspond to double excitations. It is worth noting that the last step of the photodissociation implies an internal conversion process. The experimentally observed velocity pattern of the NO fragment is a signature of such a conical intersection. [ABSTRACT FROM AUTHOR]
Databáze:	Complementary Index
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