Erratum: Ab Initio Molecular Dynamics Study of Alignment Resolved O2Scattering from Highly Oriented Pyrolytic Graphite (The Journal of Physical Chemistry C (2019) 123:51 (31094−31102) DOI: 10.1021/acs.jpcc.9b09774)

  1. Rivero Santamaría, A.
  2. Alducin, M.
  3. Díez Muiño, R.
  4. Juaristi, J.I.
Aldizkaria:
Journal of Physical Chemistry C

ISSN: 1932-7455 1932-7447

Argitalpen urtea: 2021

Alea: 125

Zenbakia: 1

Orrialdeak: 1170

Mota: Hutsen zuzenketa

DOI: 10.1021/ACS.JPCC.0C11336 GOOGLE SCHOLAR lock_openSarbide irekia editor