Core–shell excitation of isoxazole at the C, N, and O K-edges – an experimental NEXAFS and theoretical TD-DFT study - Publication - Bridge of Knowledge

Search

Core–shell excitation of isoxazole at the C, N, and O K-edges – an experimental NEXAFS and theoretical TD-DFT study

Abstract

The near-edge X-ray absorption fine structure (NEXAFS) spectra of the gas-phase isoxazole molecule have been measured by collecting total ion yields at the C, N, and O K-edges. The spectral structures have been interpreted using time-dependent density functional theory (TD-DFT) with the short-range corrected SRC2-BLYP exchange–correlation functional. Experimental and calculated energies of core excitations are generally in good agreement, and the nature of observed core-excitation transitions has been elucidated. The experimental C 1s, N 1s, and O 1s core electron binding energies (CEBEs) have additionally been estimated from another yield measurement where the neutral fragments in high-Rydberg (HR) states were ionized by the electric field. For comparison, theoretical CEBEs have been calculated at the DM06-2X//mixed basis set level. We have also calculated the vibrationally resolved spectra pertaining to the lowest C 1s and N 1s core-excited roots in the Franck–Condon–Herzberg–Teller (FCHT) approximation. These spectra correlate well with the observed spectral features and have proven useful in resolving certain ambiguities in the assignment of the low-lying C 1s NEXAFS bands.

Citations

  • 1 0

    CrossRef

  • 0

    Web of Science

  • 1 0

    Scopus

Cite as

Full text

download paper
downloaded 28 times
Publication version
Accepted or Published Version
License
Copyright (the Owner Societies 2022)

Keywords

Details

Category:
Articles
Type:
artykuły w czasopismach
Published in:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS no. 24, pages 19302 - 19313,
ISSN: 1463-9076
Language:
English
Publication year:
2022
Bibliographic description:
Wąsowicz T., Ljubić I., Kivimäki A., Richter R.: Core–shell excitation of isoxazole at the C, N, and O K-edges – an experimental NEXAFS and theoretical TD-DFT study// PHYSICAL CHEMISTRY CHEMICAL PHYSICS -Vol. 24,iss. 32 (2022), s.19302-19313
DOI:
Digital Object Identifier (open in new tab) 10.1039/d2cp02366k
Sources of funding:
  • Free publication
Verified by:
Gdańsk University of Technology

seen 119 times

Recommended for you

Meta Tags