A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces

  1. Rampino, S.
  2. Skouteris, D.
  3. Laganà, A.
  4. Garcia, E.
  5. Saracibar, A.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2009

Volume: 11

Issue: 11

Pages: 1752-1757

Type: Article

DOI: 10.1039/B818902A GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus