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Verfasst von:Nikoobakht, Behnam [VerfasserIn]   i
 Köppel, Horst [VerfasserIn]   i
Titel:Fully quantal description of combined internal conversion and intersystem crossing processes in the smallest Criegee intermediate CH2OO
Verf.angabe:Behnam Nikoobakht and Horst Köppel
E-Jahr:2024
Jahr:27 Aug 2024
Umfang:16 S.
Illustrationen:Illustrationen
Fussnoten:Gesehen am 13.02.2025
Titel Quelle:Enthalten in: Physical chemistry, chemical physics
Ort Quelle:Cambridge : RSC Publ., 1999
Jahr Quelle:2024
Band/Heft Quelle:26(2024), 37, Seite 24591-24606
ISSN Quelle:1463-9084
Abstract:A quantal description of nuclear motion using coupled fifteen-state potential energy and spin-orbit coupling surfaces for studying the photodissociation of CH2OO to H2CO(X1A1) + O1D and H2CO(X1A1) + O3P channels is presented. For the evaluation of surfaces, multireference electronic wave functions are employed. For the fully quantal description of the nuclear motion, we diabatize the PESs of the two and four lowest excited singlet and triplet states, respectively, within the three sets of vibronically coupled states, i.e. (B1A′, C1A′), (a3A′, b3A′) and (a3A′′, b3A′′), employing the diabatization by ansatz method. This yields three different adiabatic-to-diabatic mixing angles, which are used for the diabatization of the spin-orbit coupling surfaces and allow to investigate simultaneously the internal conversion and intersystem crossing processes in CH2OO using a nuclear quantum dynamical approach for the first time. Our calculation predicts the presence of a weak spectral band with irregular and discrete structures, which originates from the role of spin-orbit couplings. This band of the spectrum is mainly located between the minimum energy of the a3A′ state and the onset of the B1A′ ← X1A′ spectral band. Furthermore, sizable SOC between the B1A′ and a3A′′ states mixes them via intersystem crossing. Due to the vibronic interaction between the a3A′′ and a3A′ states, the molecule finally relaxes to the a3A′ state and is dissociated to H2CO(X1A1) and O3P products.
DOI:doi:10.1039/D4CP02122C
URL:Bitte beachten Sie: Dies ist ein Bibliographieeintrag. Ein Volltextzugriff für Mitglieder der Universität besteht hier nur, falls für die entsprechende Zeitschrift/den entsprechenden Sammelband ein Abonnement besteht oder es sich um einen OpenAccess-Titel handelt.

kostenfrei: Volltext: https://doi.org/10.1039/D4CP02122C
 kostenfrei: Volltext: https://pubs.rsc.org/en/content/articlelanding/2024/cp/d4cp02122c
 DOI: https://doi.org/10.1039/D4CP02122C
Datenträger:Online-Ressource
Sprache:eng
K10plus-PPN:1917196210
Verknüpfungen:→ Zeitschrift

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