The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions

  1. Kurnosov, A.
  2. Cacciatore, M.
  3. Laganà, A.
  4. Pirani, F.
  5. Bartolomei, M.
  6. Garcia, E.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X 0192-8651

Year of publication: 2014

Volume: 35

Issue: 9

Pages: 722-736

Type: Article

DOI: 10.1002/JCC.23545 GOOGLE SCHOLAR