Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite (O-HOPG)

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Publication Details

Journal
SPIRE - Sciences Po Institutional REpository
Published
2024-11-28
Primary Topic
Geochemistry and Geologic Mapping
Type
article
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article

Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite (O-HOPG)

SPIRE - Sciences Po Institutional REpository
Geochemistry and Geologic Mapping
article

Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite (O-HOPG)

article en

Abstract

No abstract available for this paper.
SPIRE - Sciences Po Institutional REpository
Laboratoire de Chimie Théorique (FR)
Openalex Percentile: Top 46%
Geochemistry and Geologic Mapping
Open Access PDFOpenAlex
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Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite (O-HOPG) · SPIRE - Sciences Po Institutional REpository (2024) | TGRS Research Map | TGRS