Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water

  1. Bastida, A.
  2. Soler, M.A.
  3. Zúñiga, J.
  4. Requena, A.
  5. Kalstein, A.
  6. Fernández-Alberti, S.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639 1520-5215

Year of publication: 2010

Volume: 114

Issue: 43

Pages: 11450-11461

Type: Article

DOI: 10.1021/JP106998H GOOGLE SCHOLAR

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