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dc.contributor.authorAli, H.R.H.*
dc.contributor.authorEdwards, Howell G.M.*
dc.contributor.authorKendrick, John*
dc.contributor.authorScowen, Ian J.*
dc.date.accessioned2011-01-20T11:14:50Z
dc.date.available2011-01-20T11:14:50Z
dc.date.issued2009
dc.identifier.citationAli HRH, Edwards HGM, Kendrick J and Scowen IJ (2009) Vibrational spectroscopic study of fluticasone propionate. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 72(2): 244-247.en
dc.identifier.urihttp://hdl.handle.net/10454/4724
dc.descriptionNoen
dc.description.abstractLuticasone propionate is a synthetic glucocorticoid with potent anti-inflammatory activity that has been used effectively in the treatment of chronic asthma. The present work reports a vibrational spectroscopic study of fluticasone propionate and gives proposed molecular assignments on the basis of ab initio calculations using BLYP density functional theory with a 6-31G* basis set and vibrational frequencies predicted within the quasi-harmonic approximation. Several spectral features and band intensities are explained. This study generated a library of information that can be employed to aid the process monitoring of fluticasone propionate.en
dc.language.isoenen
dc.publisherElsevieren
dc.relation.isreferencedbyhttp://dx.doi.org/10.1016/j.saa.2008.08.004en
dc.subjectRaman Spectroscopyen
dc.subject; Infrared spectroscopyen
dc.subject; Fluticasone propionateen
dc.subject; Respiratory pharmaceuticalsen
dc.subject; Ab initio structural calculationsen
dc.titleVibrational spectroscopic study of fluticasone propionateen
dc.status.refereedYesen
dc.typeArticleen
dc.type.versionNo full-text available in the repositoryen


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