Tarek A. Mohamed
Tarek A. Mohamed
Professor of Chemistry, Faculty of Science, Al Azhar University, Nasr City, cairo, Egypt
Verified email at azhar.edu.eg - Homepage
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Year
Tautomerism, normal coordinate analysis, vibrational assignments, calculated IR, Raman and NMR spectra of adenine
TA Mohamed, IA Shabaan, WM Zoghaib, J Husband, RS Farag, ...
Journal of Molecular Structure 938 (1-3), 263-276, 2009
502009
DFT simulation and vibrational analysis of the IR and Raman spectra of a CdSe quantum dot capped by methylamine and trimethylphosphine oxide ligands
AM Abuelela, TA Mohamed, OV Prezhdo
The Journal of Physical Chemistry C 116 (27), 14674-14681, 2012
452012
Spectra and Structure of Silicon-Containing Compounds. XXV. Raman and Infrared Spectra, r0 Structural Parameters, Vibrational Assignment, and Ab Initio Calculations of …
TA Mohamed, GA Guirgis, YE Nashed, JR Durig
Structural Chemistry 10 (5), 333-348, 1999
321999
Spectra and structure of silicon containing compounds: Part XXXIV. Raman and infrared spectra, vibrational assignment, barriers to internal rotation, and ab initio calculations …
TA Mohamed, GA Guirgis, YE Nashed, JR Durig
Vibrational spectroscopy 30 (2), 111-120, 2002
302002
Spectra and Structures of Silicon-Containing Compounds. XXIV.* Raman and Infrared Spectra, r0 Structural Parameters, Vibrational Assignment, Barriers to Internal Rotation …
TA Mohamed, GA Guirgis, YE Nashed, JR Durig
Structural Chemistry 9 (4), 255-264, 1998
301998
Chelates and corrosion inhibition of newly synthesized Schiff bases derived from o-tolidine
AM Ali, AH Ahmed, TA Mohamed, BH Mohamed
Transition Metal Chemistry 32 (4), 461-467, 2007
282007
Reinvestigation of benzothiazoline-2-thione and 2-mercaptobenzothiazole tautomers: Conformational stability, barriers to internal rotation and DFT calculations
TA Mohamed, AM Mustafa, WM Zoghaib, MS Afifi, RS Farag, Y Badr
Journal of Molecular Structure: THEOCHEM 868 (1-3), 27-36, 2008
272008
Synthesis, antimicrobial activity, structural and spectral characterization and DFT calculations of Co (II), Ni (II), Cu (II) and Pd (II) complexes of 4-amino-5 …
TA Mohamed, IA Shaaban, RS Farag, WM Zoghaib, MS Afifi
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 135, 417-427, 2015
212015
Spectra and structure of silicon‐containing compounds. XVIII—Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation and ab …
MS Afifi, GA Guirgis, TA Mohamed, WA Herrebout, JR Durig
Journal of Raman spectroscopy 25 (2), 159-174, 1994
211994
Geometrical studies on iron (III), palladium (II) and platinum (IV) complexes of bis-Schiff bases derived from aromatic diammine and corrosion inhibitions of ligands
AM Ali, AH Ahmed, TA Mohamed, BH Mohamed
J. Appl. Sci. Res 3 (2), 109-118, 2007
202007
Conformational Stability from Variable-Temperature Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and ro Structural Parameters of …
HM Badawi, WA Herrebout, C Zheng, TA Mohamed, BJ Van der Veken, ...
Structural Chemistry 14 (6), 617-635, 2003
202003
Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane
HM Badawi, WA Herrebout, TA Mohamed, BJ Van der Veken, JF Sullivan, ...
Journal of Molecular Structure 645 (2-3), 89-107, 2003
192003
Spectra and structure of silicon compounds. XVII Raman and infrared spectra and vibrational assignment for hexamethyldisilane and ab initio calculations for disilane and …
JS Church, JR Durig, TA Mohamed, AB Mohamad
Spectrochimica Acta Part A: Molecular Spectroscopy 50 (3), 639-660, 1994
171994
Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1, 1-dichloropropane
TA Mohamed, HD Stidham, GA Guirgis, MS Afifi, JR Durig
Journal of molecular structure 299, 111-140, 1993
171993
Raman, infrared and NMR spectral analysis, normal coordinate analysis and theoretical calculations of 5-(methylthio)-1, 3, 4-thiadiazole-2 (3H)-thione and its thiol tautomer
TA Mohamed, UA Soliman, IA Shaaban, WM Zoghaib, LD Wilson
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 150, 339-349, 2015
162015
Infrared, Raman and NMR spectra, conformational stability, normal coordinate analysis and B3LYP calculations of 5-amino-4-cyano-3-(methylthio)-1H-pyrazole-1-carbothioamide
TA Mohamed, AM Hassan, UA Soliman, WM Zoghaib, J Husband, ...
Journal of Molecular Structure 985 (2-3), 277-291, 2011
162011
Vibrational analysis, conformational stability, force constants, barriers to internal rotations, RHF, MP2 and DFT calculations of trans,trans‐2,4‐hexadiene
TA Mohamed, MM Abo Aly
Journal of Raman Spectroscopy 35 (10), 869-878, 2004
162004
Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d0 and d3)
UA Soliman, AM Hassan, TA Mohamed
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 68 (3 …, 2007
152007
Structure of plasma poly (acrylic acid): influence of pressure and dielectric properties
A Fahmy, TA Mohamed, A Schönhals
Plasma Chemistry and Plasma Processing 35 (2), 303-320, 2015
142015
Infrared, Raman and temperature-dependent NMR spectra, vibrational assignments, normal coordinate analysis, and DFT calculations of benzoxazoline-2-thione
TA Mohamed, AM Mustafa, WM Zoghaib, MS Afifi, RS Farag, Y Badr
Vibrational Spectroscopy 52 (2), 128-136, 2010
142010
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