2023
DOI: 10.1039/d2cp05047a
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Photosensitive damage of dipeptides: mechanism and influence of structure

Abstract: We illustrate the influence of dipeptide structure on the photosensitive damage kinetic mechanism using acenaphthenequinone (ACQ) as triplet photosensitizer. With the tyrosine (Tyr) serving as the core structure, two classic...

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Cited by 2 publications
(3 citation statements)
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“…1(a) illustrates the optimal orthorhombic configuration (P4/MMM) of two-dimensional monolayer C 5 N 2 H 2 structures with lattice parameters of a = b = 11.81 Å, consistent with previous theoretical reports. 32 Inspired by our former discovery, 33 silicon (Si) is a highly promising selection for the active site of metalfree electrocatalysts due to its innate Lewis base site configuration. In this regard, we innovatively created the new catalyst Si-C 5 N 2 H 2 , in anticipation of broadening the application feasibility of Si-based systems for elementary electrochemical reactions.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…1(a) illustrates the optimal orthorhombic configuration (P4/MMM) of two-dimensional monolayer C 5 N 2 H 2 structures with lattice parameters of a = b = 11.81 Å, consistent with previous theoretical reports. 32 Inspired by our former discovery, 33 silicon (Si) is a highly promising selection for the active site of metalfree electrocatalysts due to its innate Lewis base site configuration. In this regard, we innovatively created the new catalyst Si-C 5 N 2 H 2 , in anticipation of broadening the application feasibility of Si-based systems for elementary electrochemical reactions.…”
Section: Resultsmentioning
confidence: 99%
“…1(b) that the free electrons around the Si atoms tend to rush into the valence band and away from the Fermi level, which is conducive to facilitating the chemical stability of the Si-C covalent bonds, in accordance with the unique electronic ''Reflux-Feedback'' mechanism. 33 To gain a more vivid understanding of this directional movement of electrons, the charge density difference (CDD) of Si-C 5 N 2 H 2 is presented, in which green and blue represent the depletion and aggregation of electrons, respectively. In view of the fact that the electron conductivity has a vital impact on electrocatalytic performance, we calculated the band structure of Si-C 5 N 2 H 2 using the HSE06 functional method, 34,35 as presented in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The projected crystal orbital Hamilton population (pCOHP) 36 was calculated to reveal the chemical bonding between the adsorption site and adsorbed Cl atoms. The methods mentioned above were widely adopted to explore the oxygen evolution reaction (OER), [37][38][39] CO 2 reduction reaction (CO 2 RR), [40][41][42] nitrogen reduction reaction (NRR), [43][44][45] nitric oxide reduction reaction (NORR), [46][47][48] and chlorine evolution reaction (CER), 25,26,28,49 respectively.…”
Section: Dft Detailsmentioning
confidence: 99%