Methylidyne Adsorption on Pt(211) Probed by Reflection Absorption Infrared Spectroscopy (RAIRS)-Reference-Cited by-同舟云学术

Methylidyne Adsorption on Pt(211) Probed by Reflection Absorption Infrared Spectroscopy (RAIRS)

Published:2022-12-05 Issue:49 Volume:126 Page:20886-20891
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Vejayan Harmina¹,Gutiérrez-González Ana¹,Torio María E.²³,Busnengo H. Fabio²⁴^ORCID,Beck Rainer D.¹^ORCID

Affiliation:

1. Institute of Chemical Sciences and Engineering (ISIC), École Polytechnique Fédérale de Lausanne (EPFL), 1015 Lausanne, Switzerland

2. Facultad de Ciencias Exactas, Ingeniería y Agrimensura, Universidad Nacional de Rosario, Avenue Pellegrini 250, 2000 Rosario, Argentina

3. Centro Internacional Franco Argentino de Ciencias de la Información y de Sistemas (CIFASIS), CONICET-UNR, Boulevard 27 de Febrero 210 bis, 2000 Rosario, Argentina

4. Grupo de Fisicoquímica en Interfaces y Nanoestructuras, Instituto de Física Rosario (IFIR), CONICET-UNR, Boulevard 27 de Febrero 210 bis, 2000 Rosario, Argentina

Funder

Minist?rio da Ci?ncia, Tecnologia e Inova??o

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Universidad Nacional de Rosario

Consejo Nacional de Investigaciones Cient?ficas y T?cnicas

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c07235

Reference23 articles.

1. Characterization of methylidyne on Pt(111) with infrared spectroscopy

2. Organometallic chemistry and surface science: mechanistic models for the Fischer–Tropsch synthesis

3. Steam reforming of methane: Current states of catalyst design and process upgrading

4. Performance of water gas shift reaction catalysts: A review

5. Hydrogenation of Ethylene and Dehydrogenation and Hydrogenolysis of Ethane on Pt(111) and Pt(211): A Density Functional Theory Study

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