Abstract
The photodissociation dynamics of 2-bromopentane at ∼234 nm has been investigated by utilizing ion-velocity map imaging technique. The mapped images of Br(2P3/2) (denoted as Br) and Br(2P1/2) (denoted as Br*) fragments were analyzed by means of the speed and angular distributions, respectively. The speed distributions can be fitted with two Gaussian components which are correlated to the two independent reaction paths on the excited potential energy surfaces (PES). The high-energy component is from the prompt dissociation along the C—Br stretching mode, while the low-energy one is related to the dissociation from the coupling of the C—Br stretching and bending modes. Relative quantum yield is measured to be 0.892 for Br in the photodissociation of 2-bromopentane at 234 nm. Combining the anisotropy parameter with the relative quantum yield of Br and Br* fragments, the contributions of the excited 3Q0, 3Q1, and 1Q1 states to the products Br and Br* were derived. The effect of alkyl branching on the mechanism of photodissociation was discussed by comparing the photodissociation processes of four isomers of bromopentane.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
