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Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations

10.21608/ejchem.2015.1019

Keywords

  • Terazosin
  • Mass and spectrometry
  • Thermal analysis
  • Molecular orbital calculation and PM3

Egyptian Journal of Chemistry
Volume 58, Issue 3 - Serial Number 3
June 2015
Pages 317-332
View on SCiNiTO View on SCiNiTO

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History

  • Receive Date: 14 December 2014
  • Revise Date: 24 March 2015
  • Accept Date: 25 March 2015

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APA

(2015). Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations. Egyptian Journal of Chemistry, 58(3), 317-332. doi: 10.21608/ejchem.2015.1019

MLA

. "Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations", Egyptian Journal of Chemistry, 58, 3, 2015, 317-332. doi: 10.21608/ejchem.2015.1019

HARVARD

(2015). 'Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations', Egyptian Journal of Chemistry, 58(3), pp. 317-332. doi: 10.21608/ejchem.2015.1019

VANCOUVER

Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations. Egyptian Journal of Chemistry, 2015; 58(3): 317-332. doi: 10.21608/ejchem.2015.1019

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