Your browser doesn't support javascript.
loading
Isomer-specific photofragmentation of C3H3+ at the carbon K-edge.
Reinwardt, Simon; Cieslik, Patrick; Buhr, Ticia; Perry-Sassmannshausen, Alexander; Schippers, Stefan; Müller, Alfred; Trinter, Florian; Martins, Michael.
Afiliação
  • Reinwardt S; Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany. michael.martins@uni-hamburg.de.
  • Cieslik P; Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany. michael.martins@uni-hamburg.de.
  • Buhr T; I. Physikalisches Institut, Justus-Liebig-Universität Gießen, Leihgesterner Weg 217, 35292 Gießen, Germany.
  • Perry-Sassmannshausen A; I. Physikalisches Institut, Justus-Liebig-Universität Gießen, Leihgesterner Weg 217, 35292 Gießen, Germany.
  • Schippers S; I. Physikalisches Institut, Justus-Liebig-Universität Gießen, Leihgesterner Weg 217, 35292 Gießen, Germany.
  • Müller A; I. Physikalisches Institut, Justus-Liebig-Universität Gießen, Leihgesterner Weg 217, 35292 Gießen, Germany.
  • Trinter F; Molecular Physics, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany.
  • Martins M; Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany. michael.martins@uni-hamburg.de.
Phys Chem Chem Phys ; 26(21): 15519-15529, 2024 May 29.
Article em En | MEDLINE | ID: mdl-38752716
ABSTRACT
Individual fingerprints of different isomers of C3H3+ cations have been identified by studying photoionization, photoexcitation, and photofragmentation of C3H3+ near the carbon K-edge. The experiment was performed employing the photon-ion merged-beams technique at the photon-ion spectrometer at PETRA III (PIPE). This technique is a variant of near-edge X-ray absorption fine-structure spectroscopy, which is particularly sensitive to the 1s → π* excitation. The C3H3+ primary ions were generated by an electron cyclotron resonance ion source. C3Hn2+ product ions with n = 0, 1, 2, and 3 were observed for photon energies in the range of 279.0 eV to 295.2 eV. The experimental spectra are interpreted with the aid of theoretical calculations within the framework of time-dependent density functional theory. To this end, absorption spectra have been calculated for three different constitutional isomers of C3H3+. We find that our experimental approach offers a new possibility to study at the same time details of the electronic structure and of the geometry of molecular ions such as C3H3+.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article