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Investigation of Hydroxamic Acid Tautomers by DFT Method |
September |
2009 |
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Synthesis, spectral, theoretical and electrochemical studies of some new complexes ofmercury and cadmium with a new asymmetric Schiff base ligand |
September |
2010 |
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Synthesis, spectral and theoretical studies of some new complexes of Zinc halides |
September |
2010 |
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Synthesis, identification and theoretical study of some mercuric halide complexes |
September |
2010 |
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ynthesis, spectral and theoretical studies of some new zinc and cadmium complexes of a bidentate ligand |
September |
2010 |
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Synthesis, and identification of some mercuric azide and thiocyanate complexes |
September |
2010 |
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Study of tautomerism in azirine and related systems: DFT calculations in the gas phase and solvent |
June |
2010 |
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Synthesis, characterization of two new phosphates ionic liquids |
September |
2010 |
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Synthesis, identification and theoretical study of some cadmium azides and thiocyanate complexes |
September |
2010 |
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Ionic Liquids: Synthesis and Characterisation of Triphenylphosphonium pentachlorohalophosphate (C6H5)3PH+[PCl5X]-, (X=F, Cl, I) , (TPPPCHP) |
September |
2010 |
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Synthesis, spectroscopic, theoritical and electrochemical studies of some new Zn(II), Cu(I) complexes |
September |
2010 |
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tudy of Isomery Scheme in Acetyl Hydrazides by DFT Calculations |
February |
2011 |
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Theoretical study of some recently synthesized mercury and cadmium complexes with N, N-bis (3-(2nitrophenyl)propenaldehydene)-1, 2-phenylenediamine |
September |
2011 |
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Theoretical studies of some new synthesized four coordinated cadmium complexes |
February |
2011 |
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Theoretical study of some recently synthesized mercury complexes with a Schiff base ligand |
September |
2011 |
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A Theoretical Investigation Structure of Two Ionic Liquids (C6H5)3PH+[As2S3X]-, (X= Cl, I) |
February |
2011 |
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Computational Study of dynamic properties and level crossing in 2-(pyridin-2-yl) furan-3-ol |
September |
2011 |
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Quantum mechanical study of interaction between 1-methyl-2-thioxoimidazolidin-4-one and I2 in the gas phase |
February |
2011 |
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DFT study of rate and equilibrium constants in tautomerism of organic structures |
September |
2011 |
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Computational study of inter and intramolecular proton transfer in amidrazones |
June |
2011 |
