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Vibrational spectroscopic study of terbutaline hemisulphate
Chemical and Forensic Sciences, School of Life Sciences, University of Bradford.
Institute of Pharmaceutical Innovation, University of Bradford.
Chemical and Forensic Sciences, School of Life Sciences, University of Bradford.
2009 (engelsk)Inngår i: Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, E-ISSN 1873-3557, Vol. 72, nr 4, s. 715-719Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The Raman spectrum of terbutaline hemisulphate is reported for the first time, and molecular assignments are proposed on the basis of ab initio BLYP DFT calculations with a 6-31G* basis set and vibrational frequencies predicted within the quasi-harmonic approximation; these predictions compare favourably with the observed vibrational spectra. Comparison with previously published infrared data explains several spectral features. The results from this study provide data that can be used for the preparative process monitoring of terbutaline hemisulphate, an important β2 agonist drug in various dosage forms and its interaction with excipients and other components

sted, utgiver, år, opplag, sider
2009. Vol. 72, nr 4, s. 715-719
Identifikatorer
URN: urn:nbn:se:ltu:diva-3734Lokal ID: 19199600-e345-11df-8b36-000ea68e967bOAI: oai:DiVA.org:ltu-3734DiVA, id: diva2:976594
Merknad
Upprättat; 2009; 20101029 (andbra)Tilgjengelig fra: 2016-09-29 Laget: 2016-09-29 Sist oppdatert: 2017-11-24bibliografisk kontrollert

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