Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra

Baköse U., Bayar S. H., Saǧlam S., Özsk H.

Central European Journal of Chemistry, vol.10, no.2, pp.395-406, 2012 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 10 Issue: 2
  • Publication Date: 2012
  • Doi Number: 10.2478/s11532-011-0162-z
  • Journal Name: Central European Journal of Chemistry
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.395-406
  • Keywords: Rasagiline, Conformational analysis, Rasagiline salts, DFT, Infrared, DENSITY-FUNCTIONAL THEORY, AB-INITIO CALCULATIONS, VIBRATIONAL ASSIGNMENT, METHANESULFONIC-ACID, MICROWAVE-SPECTRUM, DERIVATIVES, CONFORMERS, GAS, SPECTROSCOPY, INHIBITOR
  • Hacettepe University Affiliated: Yes