2023
DOI: 10.1039/d3cp00760j
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Looking for chiral recognition in photoinduced bimolecular electron transfer using ultrafast spectroscopy

Abstract: Occurrence of chiral recognition in bimolecular photoinduced electron transfer (ET) is difficult to identify because of the predominant role of diffusion. To circumvent this problem, we apply a combination of...

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Cited by 2 publications
(2 citation statements)
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References 70 publications
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“…Hence, we hypothesized that the Pt-catalyzed HER could be enhanced by an electronic effect through the contact interfaces with the π-conjugated BINOL nanocarriers. As Pt NPs contact BINOL molecules, the excited electrons in π* states by ambient thermal energy may likely promote the reactivity of Pt and thus enhance H 2 evolution. ,, The hypothesis scheme is described in Figure S1. In the syntheses of Pt-BINOL nanocomposites, Pt nanoparticles were formed through the thermal reduction of K 2 PtCl 4 (Figure S1a).…”
Section: Resultsmentioning
confidence: 99%
“…Hence, we hypothesized that the Pt-catalyzed HER could be enhanced by an electronic effect through the contact interfaces with the π-conjugated BINOL nanocarriers. As Pt NPs contact BINOL molecules, the excited electrons in π* states by ambient thermal energy may likely promote the reactivity of Pt and thus enhance H 2 evolution. ,, The hypothesis scheme is described in Figure S1. In the syntheses of Pt-BINOL nanocomposites, Pt nanoparticles were formed through the thermal reduction of K 2 PtCl 4 (Figure S1a).…”
Section: Resultsmentioning
confidence: 99%
“…To investigate the electronic interaction, we specifically examined the epoxy/copper interface as a model system, considering its pivotal role in ensuring the reliability of electronic device packaging. Once excited species such as an excimer and an exciplex of adhesive molecules, epoxy resin in this case, can be formed, they enable us to gain direct access to electronic states. In the following, we initially examined the electronic interaction between epoxy and copper (Cu) using density functional theory (DFT) calculations to validate the above-mentioned hypothesis.…”
Section: Introductionmentioning
confidence: 99%