Digging Ti interstitials at the r-TiO2(1 1 0) surface: Mechanism of porphyrin Ti sequestration by iminic N nucleophilic attack-Reference-Cited by-同舟云学术

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Digging Ti interstitials at the r-TiO2(1 1 0) surface: Mechanism of porphyrin Ti sequestration by iminic N nucleophilic attack

Published:2021-10 Issue: Volume:564 Page:150403
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Kremer Markus K.,Forrer Daniel,Rogero Celia,Floreano Luca,Vittadini Andrea

Funder

Basque Government

MIUR

Ministerio de Economía y Competitividad

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference61 articles.

1. Controlling a Chemical Coupling Reaction on a Surface: Tools and Strategies for On-Surface Synthesis;Clair;Chem. Rev.,2019

2. Covalent on-surface polymerization;Grill;Nat. Chem.,2020

3. Fluorine-programmed nanozipping to tailored nanographenes on rutile TiO 2 surfaces;Kolmer;Science,2019

4. Rational synthesis of atomically precise graphene nanoribbons directly on metal oxide surfaces;Kolmer;Science,2020

5. Chemistry and temperature-assisted dehydrogenation of C60H30 molecules on TiO2(110) surfaces;Sánchez-Sánchez;Nanoscale,2013

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhancing Haloarene Coupling Reaction Efficiency on an Oxide Surface by Metal Atom Addition;Nano Letters;2024-02-05

2. Seeding the vertical growth of laterally coherent coordination polymers on the rutile-TiO₂(110) surface;Nanoscale;2024

3. Role of axial coordination in the adsorption configuration of M(II)-tetraphenylporphyrins (M = Co, Ni, Cu, Zn) on r-TiO2(110);Applied Surface Science;2023-04

4. Site-Selective Atomic Layer Deposition on Rutile TiO₂: Selective Hydration as a Route to Target Point Defects;The Journal of Physical Chemistry C;2023-01-10

5. Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO2 Surfaces: A DFT+U Investigation;Molecules;2022-10-03

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