Vibrational spectroscopic study of salbutamol hemisulphate

Drug Testing and Analysis

Volumn 1, Issue 1, 2009, Pages 51-56

  Ali, H R H ^a,b   Edwards, H G M ^a   Kendrick, J ^a   Scowen, I J ^a  

^a UNIVERSITY OF BRADFORD   (United Kingdom)

^b Assiut University   (Egypt)

Author keywords

Infrared spectroscopy; Quantum chemical calculations; Raman spectroscopy; Salbutamol hemisulphate; 2 agonist

Indexed keywords

INFRARED DEVICES; QUANTUM CHEMISTRY; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; VIBRATIONAL SPECTROSCOPY;

BRONCHODILATORS; INFRARED: SPECTROSCOPY; MIDINFRARED; NEAR-INFRARED FOURIER TRANSFORM RAMAN SPECTROSCOPIES; QUANTUM CHEMICAL CALCULATIONS; QUANTUM-CHEMICAL CALCULATION; SALBUTAMOL HEMI-SULPHATE; SPECTROSCOPIC INVESTIGATIONS; SPECTROSCOPIC STUDIES; Β2 AGONIST;

INFRARED SPECTROSCOPY;

SALBUTAMOL SULFATE;

ANALYTIC METHOD; ARTICLE; DATA ANALYSIS; DRUG BINDING; DRUG STRUCTURE; INFRARED SPECTROSCOPY; NEAR INFRARED SPECTROSCOPY; PRIORITY JOURNAL; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; SPECTROSCOPY; VIBRATIONAL SPECTROSCOPY;

EID: 77953417534     PISSN: 19427603     EISSN: 19427611     Source Type: Journal    
DOI: 10.1002/dta.8     Document Type: Article

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