Application of Vibrational Spectroscopy Supported by Theoretical Calculations in Identification of Amorphous and Crystalline Forms of Cefuroxime Axetil

FT-IR and Raman scattering spectra of cefuroxime axetil were proposed for identification studies of its crystalline and amorphous forms. An analysis of experimental spectra was supported by quantum-chemical calculations performed with the use of B3LYP functional and 6-31G(d,p) as a basis set. The ge...

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Detalles Bibliográficos
Autores principales: Talaczyńska, Alicja, Lewandowska, Kornelia, Jelińska, Anna, Garbacki, Piotr, Podborska, Agnieszka, Zalewski, Przemysław, Oszczapowicz, Irena, Sikora, Adam, Kozak, Maciej, Cielecka-Piontek, Judyta
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2015
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4306215/
https://www.ncbi.nlm.nih.gov/pubmed/25654137
http://dx.doi.org/10.1155/2015/921049

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4306215/
https://www.ncbi.nlm.nih.gov/pubmed/25654137
http://dx.doi.org/10.1155/2015/921049

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