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Verfasst von:Ehlert, Christopher [VerfasserIn]   i
 Klamroth, Tillmann [VerfasserIn]   i
Titel:PSIXAS
Titelzusatz:a Psi4 plugin for efficient simulations of X-ray absorption spectra based on the transition-potential and Δ-Kohn-Sham method
Verf.angabe:Christopher Ehlert, Tillmann Klamroth
E-Jahr:2020
Jahr:12 May 2020
Umfang:9 S.
Fussnoten:Gesehen am 16.08.2021
Titel Quelle:Enthalten in: Journal of computational chemistry
Ort Quelle:New York, NY [u.a.] : Wiley, 1980
Jahr Quelle:2020
Band/Heft Quelle:41(2020), 19, Seite 1781-1789
ISSN Quelle:1096-987X
Abstract:Near edge X-ray absorption fine structure (NEXAFS) spectra and their pump-probe extension (PP-NEXAFS) offer insights into valence- and core-excited states. We present PSIXAS, a recent implementation for simulating NEXAFS and PP-NEXAFS spectra by means of the transition-potential and the Δ-Kohn-Sham method. The approach is implemented in form of a software plugin for the Psi4 code, which provides access to a wide selection of basis sets as well as density functionals. We briefly outline the theoretical foundation and the key aspects of the plugin. Then, we use the plugin to simulate PP-NEXAFS spectra of thymine, a system already investigated by others and us. It is found that larger, extended basis sets are needed to obtain more accurate absolute resonance positions. We further demonstrate that, in contrast to ordinary NEXAFS simulations, where the choice of the density functional plays a minor role for the shape of the spectrum, for PP-NEXAFS simulations the choice of the density functional is important. Especially hybrid functionals (which could not be used straightforwardly before to simulate PP-NEXAFS spectra) and their amount of “Hartree-Fock like” exact exchange affects relative resonance positions in the spectrum.
DOI:doi:10.1002/jcc.26219
URL:kostenfrei: Volltext: https://doi.org/10.1002/jcc.26219
 kostenfrei: Volltext: https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.26219
 DOI: https://doi.org/10.1002/jcc.26219
Datenträger:Online-Ressource
Sprache:eng
Sach-SW:transition-potential method
 X-ray absorption
 X-ray absorption spectroscopy
 Δ-Kohn-Sham
K10plus-PPN:1767116608
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