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Correction to “Ab Initio Molecular Dynamics Study of Alignment Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite”
Author(s) -
Alejandro Rivero Santamaría,
M. Alducin,
R. Dı́ez Muiño,
J. I. Juaristi
Publication year - 2021
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c11336
Subject(s) - pyrolytic carbon , ab initio , highly oriented pyrolytic graphite , graphite , molecular dynamics , ab initio quantum chemistry methods , scattering , materials science , computational chemistry , molecular physics , chemical physics , physics , chemistry , quantum mechanics , molecule , organic chemistry , pyrolysis , composite material

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