Aminoacid zwitterions in solution: Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations

  1. Tortonda, F.R.
  2. Pascual-Ahuir, J.-L.
  3. Silla, E.
  4. Tuñón, I.
  5. Ramírez, F.J.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1998

Volume: 109

Issue: 2

Pages: 592-603

Type: Article

DOI: 10.1063/1.476596 GOOGLE SCHOLAR