A Dynamics Investigation of the C + CH+ → C 2 + + H Reaction on an ab Initio Bond-Order-Like Potential

  1. Pacifici, L.
  2. Pastore, M.
  3. Garcia, E.
  4. Laganà, A.
  5. Rampino, S.
Journal:
Journal of Physical Chemistry A

ISSN: 1520-5215,  1089-5639

Year of publication: 2016

Volume: 120

Issue: 27

Pages: 5125-5135

Type: Article

DOI: 10.1021/ACS.JPCA.6B00564 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus