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Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene
Univ Edinburgh, Sch Chem, Joseph Black Bldg,David Brewster Rd, Edinburgh EH9 3FJ, Midlothian, Scotland..
Univ Edinburgh, Sch Chem, Joseph Black Bldg,David Brewster Rd, Edinburgh EH9 3FJ, Midlothian, Scotland..
Aarhus Univ, Dept Phys & Astron, ISA, Ny Munkegade 120, DK-8000 Aarhus C, Denmark..
Aarhus Univ, Dept Phys & Astron, ISA, Ny Munkegade 120, DK-8000 Aarhus C, Denmark..
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2016 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 144, no 20, 204305Article in journal (Refereed) PublishedText
Abstract [en]

New photoelectron spectra (PES) and ultra violet (UV) and vacuum UV (VUV) absorption spectra of fluorobenzene recorded at higher resolution than previously, have been combined with mass-resolved (2 + 1) and (3 + 1) resonance enhanced multiphoton ionization (REMPI) spectra; this has led to the identification of numerous Rydberg states. The PES have been compared with earlier mass-analyzed threshold ionization and photoinduced Rydberg ionization (PIRI) spectra to give an overall picture of the ionic state sequence. The analysis of these spectra using both equations of motion with coupled cluster singles and doubles (EOM-CCSD) configuration interaction and time dependent density functional theory (TDDFT) calculations have been combined with vibrational analysis of both the hot and cold bands of the spectra, in considerable detail. The results extend several earlier studies on the vibronic coupling leading to conical intersections between the (XB1)-B-2 and A(2)A(2) states, and a further trio (B, C, and D) of states. The conical intersection of the X and A states has been explicitly identified, and its structure and energetics evaluated. The energy sequence of the last group is only acceptable to the present study if given as (BB2)-B-2 < (CB1)-B-2 < D(2)A(1), a conclusion which is in agreement with most previous EOM-CCSD and other calculations. However, this symmetry ordering of the B and C states forces reconsideration of the nature of the PIRI spectrum. The coupling between these two states is induced by the a(2) modes, v(12) and v(14) and we propose that the 14(1) band is observed in the (BB2)-B-2 band in the PES for the first time, because of the improved resolution. This same assignment is given to the lowest energy band in the PIRI spectrum which was previously assigned as the origin band and further conclude that the entire PIRI spectrum is induced by v(12) and v(14). The relative intensities of the various Rydberg state peaks in the VUV absorption and REMPI spectra of fluorobenzene are very similar to those observed in the equivalent spectra of benzene. Published by AIP Publishing.

Place, publisher, year, edition, pages
2016. Vol. 144, no 20, 204305
National Category
Physical Chemistry Atom and Molecular Physics and Optics
Identifiers
URN: urn:nbn:se:uu:diva-299602DOI: 10.1063/1.4949548ISI: 000377712700034PubMedID: 27250304OAI: oai:DiVA.org:uu-299602DiVA: diva2:949866
Funder
EU, European Research Council, 312284
Available from: 2016-07-25 Created: 2016-07-25 Last updated: 2016-07-25Bibliographically approved

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