| dc.creator |
Edwards, Howell G.M. |
|
| dc.creator |
Ali, H.R.H. |
|
| dc.creator |
Kendrick, John |
|
| dc.creator |
Munshi, Tasnim |
|
| dc.creator |
Scowen, Ian J. |
|
| dc.date |
2009-12-14T08:36:26Z |
|
| dc.date |
2009-12-14T08:36:26Z |
|
| dc.date |
2007 |
|
| dc.identifier |
Edwards HGM, Ali HRH, Kendrick J, Munshi T and Scowen IJ (2007) Vibrational spectroscopic study of budesonide. Journal of Raman Spectroscopy. 38(7): 903-908. |
|
| dc.identifier |
http://hdl.handle.net/10454/4076 |
|
| dc.description |
No |
|
| dc.description |
The Raman spectrum of budesonide is reported for the first time, and molecular assignments are proposed on the basis of ab initio BLYP DFT calculations with a 6-31 G* basis set and vibrational wavenumbers predicted on a quasi-harmonic approximation. Comparison with previously published infrared data has explained several spectral features, and the relative band intensities in the CO and CC stretching regions are interpreted. The results from this study provide data that can be used for the preparative process monitoring of budesonide, an important steroidal pharmaceutical in various dosage forms, and its interaction with excipients and other components. |
|
| dc.language |
en |
|
| dc.relation |
http://dx.doi.org/10.1002/jrs.1744 |
|
| dc.subject |
Carbonyl bonds |
|
| dc.subject |
; Ab inition structural calculations |
|
| dc.subject |
; Raman spectroscopy |
|
| dc.subject |
; Infrared spectroscopy |
|
| dc.subject |
; Budesonide |
|
| dc.subject |
; Respiratory pharmaceuticals |
|
| dc.title |
Vibrational spectroscopic study of budesonide |
|
| dc.type |
Article |
|
| dc.type |
No full-text available in the repository |
|