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, cilt.10, sa.2, ss.395-406, 2012 (SCI-Expanded, Scopus)

• Yayın Türü: Makale / Tam Makale
• Cilt numarası: 10 Sayı: 2
• Basım Tarihi: 2012
• Doi Numarası: 10.2478/s11532-011-0162-z
• Dergi Adı: Central European Journal of Chemistry
• Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Sayfa Sayıları: ss.395-406
• Anahtar Kelimeler: 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 Üniversitesi Adresli: Evet