We demonstrate an experimental method to record snapshot diffraction images of polyatomic gas-phase molecules, which can, in a next step, be used to probe time-dependent changes in the molecular geometry during photochemical reactions with femtosecond temporal and angstrom spatial resolution. Adiabatically laser-aligned 1-ethynyl-4-fluorobenzene (C8H5F) molecules were imaged by diffraction of photoelectrons with kinetic energies between 31 and 62 eV, created from core ionization of the fluorine (1s) level by ≈80 fs x-ray free-electronlaser pulses. Comparison of the experimental photoelectron angular distributions with density functional theory calculations allows relating the diffraction images to the molecular structure

Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure / R., Boll; D., Anielski; C., Bostedt; J., Bozek; L., Christensen; R., Coffee; S., De; Decleva, Pietro; S., Epp; B., Erk; L., Foucar; F., Krasniqi; J., Küpper; A., Rouzée; B., Rudek; A., Rudenko; S., Schorb; H., Stapelfeldt; Stener, Mauro; S., Stern; S., Techert; S., Trippel; M., Vrakking; J., Ullrich; D., Rolles. - In: PHYSICAL REVIEW A. - ISSN 1050-2947. - STAMPA. - 88:(2013), pp. 061402.061402-1-061402.061402-5. [10.1103/PhysRevA.88.061402]

Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure

DECLEVA, PIETRO;STENER, MAURO;
2013-01-01

Abstract

We demonstrate an experimental method to record snapshot diffraction images of polyatomic gas-phase molecules, which can, in a next step, be used to probe time-dependent changes in the molecular geometry during photochemical reactions with femtosecond temporal and angstrom spatial resolution. Adiabatically laser-aligned 1-ethynyl-4-fluorobenzene (C8H5F) molecules were imaged by diffraction of photoelectrons with kinetic energies between 31 and 62 eV, created from core ionization of the fluorine (1s) level by ≈80 fs x-ray free-electronlaser pulses. Comparison of the experimental photoelectron angular distributions with density functional theory calculations allows relating the diffraction images to the molecular structure
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11368/2769536
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