Calculations of adsorption energies, coadsorptions, and diffusion barriers of H atoms, and the H2formation on a nanographene surface (coronene)-Reference-Cited by-同舟云学术

Calculations of adsorption energies, coadsorptions, and diffusion barriers of H atoms, and the H2formation on a nanographene surface (coronene)

Published:2019-01-12 Issue:10 Volume:119 Page:e25893
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Sánchez Morella¹²,Ruette Fernando¹^ORCID

Affiliation:

1. Laboratorio de Química Computacional, Centro de Química “Dr. Gabriel Chuchani”Instituto Venezolano de Investigaciones Científicas Caracas Venezuela

2. Departamento de QuímicaInstituto Universitario de Tecnología, Dr. Federico Rivero Palacio Caracas Venezuela

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25893

Reference83 articles.

1. In situ generation of a hydroxyl radical by nanoporous activated carbon derived from rice husk for environmental applications: kinetic and thermodynamic constants

2. Development of new disposable catalyst for waste plastics treatment for high quality transportation fuel

3. New advances in nanographene chemistry

4. Modelling of graphene functionalization

5. Prospects for hydrogen storage in graphene

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1. Calculations of adsorption, coadsorption, diffusion, and reaction barriers of H atoms in the H2 formation on a positively charged coronene;Chemical Physics Letters;2020-01

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