Utilization of pure nuclear quadrupole resonance spectroscopy for the study of pharmaceutical crystal forms

International Journal of Pharmaceutics

Volumn 298, Issue 1, 2005, Pages 143-152

  Perez S C ^a   Cerioni, L ^a   Wolfenson, A E ^a,c   Faudone, S ^b   Cuffini, S L ^b,c  

^a UNIVERSIDAD NACIONAL DE CÓRDOBA   (Argentina)

^b Centro de Excelencia en Productos y Procesos de Cordoba   (Argentina)

^c CONICET ^*  (Argentina)

Author keywords

Pharmaceutical drugs; Polymorphism and pseudopolymorphism; Pure nuclear quadrupole resonance; Qualitative analysis; Quantitative analysis

Indexed keywords

CHLORPROPAMIDE; DICLOFENAC; EXCIPIENT;

ARTICLE; CRYSTAL STRUCTURE; DIFFERENTIAL SCANNING CALORIMETRY; DRUG DETERMINATION; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE; NUCLEAR QUADRUPOLE RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; RAMAN SPECTROMETRY; SOLID STATE; SPECTROSCOPY; THERMOGRAPHY; X RAY DIFFRACTION;

CHLORPROPAMIDE; CRYSTALLIZATION; DICLOFENAC; MAGNETIC RESONANCE SPECTROSCOPY; X-RAY DIFFRACTION;

EID: 20444466805     PISSN: 03785173     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijpharm.2005.04.015     Document Type: Article

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