Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 26(23), p. 14340-14351, 2021

DOI: 10.1039/d1cp01371h

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Energy partitioning and spin–orbit effects in the photodissociation of higher chloroalkanes

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Photodissociation of the C–Cl bond in chloroalkanes probed by ab initio simulations and velocity map imaging identify the alkyl chain as a soft energy absorbing unit and an increasing role of spin–orbit coupling with the alkyl chain prolongation.