Understanding H2 Formation on Hydroxylated Pyroxene Nanoclusters: Ab Initio Study of the Reaction Energetics and Kinetics-Reference-Cited by-同舟云学术

Understanding H2 Formation on Hydroxylated Pyroxene Nanoclusters: Ab Initio Study of the Reaction Energetics and Kinetics

Published:2019-10-04 Issue:43 Volume:123 Page:9282-9291
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kerkeni Boutheïna¹²³⁴^ORCID,Bacchus-Montabonel Marie-Christine⁴,Shan Xiao⁵^ORCID,Bromley Stefan T.⁶⁷^ORCID

Affiliation:

1. Département de Physique, Laboratoire de Physique de la Matière Condensée (LPMC) Faculté des Sciences de Tunis, Université de Tunis El Manar, Campus Universitaire, 2092, Tunis, Tunisia

2. Institut Supérieur des Arts Multimédia de la Manouba, Université de la Manouba, 2010, la Manouba, Tunisia

3. Sorbonne Université, Observatoire de Paris, Université PSL, CNRS, LERMA, F-92195 Meudon, France

4. Université de Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, Villeurbanne cedex 69622, France

5. Physical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom

6. Departament de Ciencia de Materiales i Química Física & Institut de Química Teorica i Computacional, Universitat de Barcelona, Barcelona 08028, Spain

7. Institució Catalana de Recerca i Estudis Avançats (ICREA), Barcelona 08010, Spain

Funder

European Regional Development Fund

Ministerio de Econom?a y Competitividad

Centre National de la Recherche Scientifique

European Cooperation in Science and Technology

Generalitat de Catalunya

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

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