Isolated Ni single atoms in nitrogen doped ultrathin porous carbon templated from porous g-C3N4 for high-performance CO2 reduction

Y Lu, H Wang, P Yu, Y Yuan, R Shahbazian-Yassar… - Nano Energy, 2020 - Elsevier
Electrochemical reduction of CO 2 to value-added products is an effective approach to
manage the global carbon balance. However, the lack of effective electrocatalyst for CO 2 …

Nanostructured Aluminum Oxyhydroxide—A Prospective Support for Functional Porphyrin-Based Materials

SM Korobkov, KP Birin, AN Khodan, OY Grafov… - International Journal of …, 2023 - mdpi.com
A method for the grafting of unsymmetrical A2BC-type 5, 15-bis (4-butoxyphenyl)-10-(4-
carboxyphenyl)-20-(phenanthrenoimidazolyl)-porphyrin onto the surface of nanostructured …

Influence of graphene on charge transfer between CoPc and metals: The role of graphene–substrate coupling

J Uihlein, M Polek, M Glaser, H Adler… - The Journal of …, 2015 - ACS Publications
The electronic structure of cobalt phthalocyanine (CoPc) on Pt (111), graphene/Pt (111), and
Au-intercalated graphene/Ni (111) is investigated by photoexcited electron spectroscopies …

Excited-State Identification of a Nickel-Bipyridine Photocatalyst by Time-Resolved X-ray Absorption Spectroscopy

RF Wallick, S Chakrabarti, JH Burke… - The Journal of …, 2024 - ACS Publications
Photoassisted catalysis using Ni complexes is an emerging field for cross-coupling reactions
in organic synthesis. However, the mechanism by which light enables and enhances the …

A direct Fe–O coordination at the FePc/MoO x interface investigated by XPS and NEXAFS spectroscopies

L Liu, W Zhang, P Guo, K Wang, J Wang… - Physical Chemistry …, 2015 - pubs.rsc.org
Molecule–substrate interaction plays a vital role in determining the electronic structures and
charge transfer properties in organic-transition metal oxides (TMOs) hybridized devices. In …

Modulating the ferromagnet/molecule spin hybridization using an artificial magnetoelectric

M Studniarek, S Cherifi‐Hertel, E Urbain… - Advanced Functional …, 2017 - Wiley Online Library
Spin‐polarized charge transfer at the interface between a ferromagnetic (FM) metal and a
molecule can lead to ferromagnetic coupling and to a high spin polarization at room …

Influence of ring contraction on the electronic structure of nickel tetrapyrrole complexes: corrole vs porphyrin

J Herritsch, JN Luy, S Rohlf, M Gruber… - ECS Journal of Solid …, 2020 - iopscience.iop.org
The influence of the contracted corrole macrocycle, in comparison to the larger porphyrin
macrocycle, on the electronic structure of nickel was studied with X-ray and ultraviolet …

Bottom-Up Fabrication of a Metal-Supported Oxo–Metal Porphyrin

DA Duncan, PS Deimel, A Wiengarten… - The Journal of …, 2019 - ACS Publications
In situ preparation of oxotitanium tetraphenylporphyrin (TiO-TPP) on Ag (111) under
ultrahigh vacuum conditions was achieved in a multistep procedure starting from adsorbed …

The electronic structure and deexcitation pathways of an isolated metalloporphyrin ion resolved by metal L-edge spectroscopy

K Schubert, M Guo, K Atak, S Dörner, C Bülow… - Chemical …, 2021 - pubs.rsc.org
The local electronic structure of the metal-active site and the deexcitation pathways of
metalloporphyrins are crucial for numerous applications but difficult to access by commonly …

Influence of the fluorination of iron phthalocyanine on the electronic structure of the central metal atom

K Greulich, M Trautmann, A Belser… - The Journal of …, 2021 - ACS Publications
The electronic structure of the central Fe ion of iron phthalocyanine (FePc) and
perfluorinated iron phthalocyanine (FePcF16) in thin films is investigated by X-ray …