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Abstract
Anion photoelectron spectroscopy has been used to determine the electron binding energies of the X-MIDLINE HORIZONTAL ELLIPSISC3H6 (X = Cl, Br, I) complexes. To complement the experimental spectra the DSD-PBEP86-D3BJ functional has been employed, following comparison with previously calculated halide/halogen-molecule van der Waals complexes. To validate the functional, comparison between the complex geometries and vertical detachment energies with both experimental and CCSD(T)/CBS data for a suite of halide-molecule complexes is also made. PES spectra determine the electron binding energies as 3.89 eV and 4.00 eV, 3.59 eV and 4.01 eV, and 3.26 eV and 4.20 eV for transitions to perturbed P-2 states of the chlorine, bromine and iodine complexes respectively. Two contributing structures resulting in the photoelectron spectrum are those where the halide is coordinated by two hydrogens, each from a terminal carbon in C3H6, and when bifurcating the C=C bond. These complexes are distinct from the corresponding halide-ethene complexes and represent potential entry pathways to haloakyl radical formation in atmospheric and extraterrestrial environments.
Original language | English |
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Pages (from-to) | 25842-25852 |
Number of pages | 11 |
Journal | Physical Chemistry Chemical Physics |
Volume | 45 |
Issue number | 42 |
DOIs | |
Publication status | Published - 15 Oct 2022 |
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Dive into the research topics of 'Halide-propene complexes: validated DSD-PBEP86-D3BJ calculations and photoelectron spectroscopy'. Together they form a unique fingerprint.Projects
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Shared Laser Facility
Lawrence, W. (Investigator 01), Wild, D. (Investigator 02), Raston, C. (Investigator 03), Stubbs, K. (Investigator 04), Koutsantonis, G. (Investigator 05) & McKinley, A. (Investigator 06)
ARC Australian Research Council
1/01/11 → 31/12/11
Project: Research