- Publications
- Influence
Share This Author
The molecular structure and vibrational, (1)H and (13)C NMR spectra of lidocaine hydrochloride monohydrate.
- H. Badawi, W. Förner, Shaikh A. Ali
- ChemistrySpectrochimica acta. Part A, Molecular and…
- 5 January 2016
Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2.
- H. Badawi
- ChemistrySpectrochimica acta. Part A, Molecular and…
- 1 July 2007
A comparative study of the infrared and Raman spectra of aniline and o-, m-, p-phenylenediamine isomers.
- H. Badawi, W. Förner, Shaikh A. Ali
- ChemistrySpectrochimica acta. Part A, Molecular and…
- 1 August 2013
Theoretical vibrational spectra of cyclohexanecarboxaldehyde
Abstract. Vibrational spectra of cyclohexanecarboxaldehyde are calculated with density functional theory using the B3LYP functional together with a 6-311++G** basis set and presented. The results in…
Structural stability, C--N internal rotations and vibrational spectral analysis of non-planar phenylurea and phenylthiourea.
- H. Badawi
- ChemistrySpectrochimica acta. Part A, Molecular and…
- 1 April 2009
The conformational stability, solvation and the assignments of the experimental infrared, Raman, (1)H and (13)C NMR spectra of the local anesthetic drug lidocaine.
- H. Badawi, W. Förner, Shaikh A. Ali
- ChemistrySpectrochimica acta. Part A, Molecular and…
- 5 May 2015
A study of the solvent dependence of the structures and the vibrational, 1H and 13C NMR spectra of l- and dl-mandelic acid and l- and dl-3-phenyllactic acid
- H. Badawi, W. Förner, Shaikh A. Ali
- Chemistry
- 5 August 2015
DFT and MP2 Study of the Molecular Structure and Vibrational Spectra of the Anticancer Agent Cyclophosphamide
The possible conformations in the most stable structure of cyclophosphamide were investigated at the DFT-B3LYP and MP2/6-311G** levels of calculation. The axial structure is calculated to be lower in…
...
...