|
Theoretical study on the isomerization and tautomerism in barbituric acid
|
# |
|
|
Ir and UV spectroscopic analysis of C20 carbon nanostructures
|
# |
|
|
Theoretical study on structure conformation stability and electronic transition of C4 and C5 anions of ascorbic acid stereoisomers
|
# |
|
|
Theoretical study on the mechanism and kinetics of atmospheric reactions NH2OH OOH and NH2CH3 OOH
|
# |
|
|
Prediction of acidity constants of some important selenium oxoacids in aqueous solution by computational techniques
|
# |
|
|
Ag/Pd core-shell nanoparticles by a successive method pulsed laser ablation of Ag in water and reduction reaction of PdCl2
|
# |
|
|
ساخت نانوذرات Pd/MoO3 با تركيب روش كندوسوز ليزري موليبدن در محيط مايع و احياي خودبخودي پالاديم
|
# |
|
|
New Zn(II) complexes with N2S2 Schiff base ligands. Experimental and theoretical studies of the role of Zn(II) in disulfide thiolate-exchange
|
# |
|
|
theoretical study on keto-enol tautomerism and isomerization in pyruvic acid
|
# |
|
|
Gas Storage of Simple Molecules in Boron Oxide Nanocapsules
|
# |
|
|
Theoretical studies on tautomerism of tetrazole selenone
|
# |
|
|
photo induced dissociation of amino acids free from thermal degradation effects a case study applied to DL-valine
|
# |
|
|
Theoretical study on the mechanism and kinetics of acetaldehyde and hydroperoxyl radical an important atmospheric reaction
|
# |
|
|
DFT CBS-Q W1BD and G4MP2 calculation of the proton and electron affinities gas phase basicities and ionization energies of saturated and unsaturated carboxylic acids (C1 C4)
|
# |
|
|
Photoelectron spectra of some important biological molecules symmetry adapted cluster configuration interaction study
|
# |
|
|
Theoretical studies on tautomerism of imidazole-2-selenone
|
# |
|
|
Ab initio intermolecular potential energy surfaces of He-CS2 Ne-CS2 and Ar-CS2 complexes
|
# |
|