Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

  1. Quesada-Moreno, M.M.
  2. Avilés-Moreno, J.R.
  3. Márquez-García, A.A.
  4. López-González, J.J.
Revista:
Journal of Molecular Modeling

ISSN: 0948-5023 1610-2940

Ano de publicación: 2014

Volume: 20

Número: 6

Tipo: Artigo

DOI: 10.1007/S00894-014-2229-1 GOOGLE SCHOLAR

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