A Ring Polymer Molecular Dynamics Approach to Study the Transition between Statistical and Direct Mechanisms in the H2 + H3+ → H3+ + H2 Reaction

  1. Suleimanov, Y.V.
  2. Aguado, A.
  3. Gómez-Carrasco, S.
  4. Roncero, O.
Aldizkaria:
Journal of Physical Chemistry Letters

ISSN: 1948-7185

Argitalpen urtea: 2018

Alea: 9

Zenbakia: 9

Orrialdeak: 2133-2137

Mota: Artikulua

DOI: 10.1021/ACS.JPCLETT.8B00783 GOOGLE SCHOLAR

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