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The weakly bound CO molecule adsorbed on the low-index CeO$_{2}$ surfaces: A case for a CCSD(T) benchmark study using an embedded-cluster model

Vázquez Quesada, Juana 1
1 Institut für Nanotechnologie (INT), Karlsruher Institut für Technologie (KIT)

Abstract (englisch):

The binding energy and the vibrational stretching frequency of the probe molecule CO adsorbed on the low-index CeO$_2$ surfaces [(100), (110), and (111)] were benchmarked using the coupled-cluster singles, doubles, perturbative triples [CCSD(T)] method, employing an embedded cluster approach. Using the same methodology as for the top configuration of CO on the (111) surface [J. Vázquez Quesada et al., J. Chem. Phys. 161, 224707 (2024)], the best theoretical estimate for the CO frequency on the CeO$_2$(100) surface (CO bridge configuration) obtained at the CCSD(T)/def2-TZ/QZVPP level of theory and under low-coverage conditions (2193 cm$^{−1}$) is 17 cm$^{−1}$ larger than the experimental value (1 ML coverage saturation), which is in agreement with previous estimates for the CO adsorption on the CeO$_2$(111) surface (12 cm$^{−1}$). For the (110) surface, theoretical and experimental data compare differently. The CCSD(T)/def2-TZ/QZVPP values are −7 cm−1 (top configuration) and −21 cm$^{−1}$ (tilt-x configuration) lower than the two experimental features measured at 2170 cm$^{−1}$ (negative feature) and 2160 cm$^{−1}$ (positive feature). ... mehr


Verlagsausgabe §
DOI: 10.5445/IR/1000189635
Veröffentlicht am 15.01.2026
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Nanotechnologie (INT)
Publikationstyp Zeitschriftenaufsatz
Publikationsdatum 14.01.2026
Sprache Englisch
Identifikator ISSN: 0021-9606, 1089-7690
KITopen-ID: 1000189635
Erschienen in The Journal of Chemical Physics
Verlag American Institute of Physics (AIP)
Band 164
Heft 2
Seiten Art.-Nr.: 024706
Vorab online veröffentlicht am 13.01.2026
Schlagwörter Post Hartree Fock methods, Moller-Plesset perturbation theory, Coupled-cluster methods, Electronic correlation, Basis sets, Turbomole, Vibrational spectra, Adsorption, Physisorption
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