Computational study on the characteristics of the interaction in naphthalene⋯(H2X)n=1,2 (X = O, S) clusters

  1. Cabaleiro-Lago, E.M.
  2. Rodríguez-Otero, J.
  3. Peña-Gallego, Á.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2008

Volume: 112

Issue: 28

Pages: 6344-6350

Type: Article

DOI: 10.1021/JP8021979 GOOGLE SCHOLAR

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