|
Selective gas sorption and electrochemical properties of a dicyanamide coordination polymer Insight from experimental and theoretical study
|
# |
1392 - 11 |
|
Structural and theoretical studies of mono and di-insertion of symmetric alkynes into the Pd C bond of cyclopalladated secondary (tert-butyl and ethyl) benzylamines
|
# |
1392 - 11 |
|
Synthesis spectral characterization and theoretical investigation of some new mercury four coordinated complexes
|
# |
1392 - 10 |
|
DFT Study of Kinetic and Thermodynamic Parameters of Tautomerism in 4-acyl Pyrazolone
|
# |
1392 - 09 |
|
Barrierless Inter and Intramolecular Proton Transfer A DFT Study of Tautomerism in Microsolvated and Protonated Systems
|
# |
1392 - 04 |
|
Synthesis structural and theoretical studies of Pd(II) complexes containing an orthometallated C C-chelating phosphorus ylide
|
# |
1392 - 03 |
|
DFT and MP2 study of low barrier proton transfer in hydrazide schiff base tautomers via water bridges and in the gas
|
# |
1392 - 02 |
|
Removing Cd2 from water and wastewater by blowy sand the effects of total hardness and pH
|
# |
1392 - 01 |
|
DFT AIM and NBO analyses of 1-methyl-2-thioxoimidazolidin-4-one tautomers and their complexes with iodine
|
# |
1391 - 05 |
|
Tautomerism dynamic properties and level crossing in 2-(pyridin-2-yl) furan-3-ol by density functional theory and natural bond orbital analysis
|
# |
1391 - 03 |
|
DFT and MP2 study of isomery scheme in Formazan and intermolecular and intramolecular proton transfer between its tautomers
|
# |
1390 - 11 |
|
Free energy relationships via tautomerism in para-acetophenone derivatives
|
# |
1390 - 09 |
|
Kinetic and thermodynamic study of inter- and intramolecular proton transfer in N -acetyl formohydrazide tautomers
|
# |
1390 - 08 |
|
Computational study of dynamic motions and possibility of crossing between surfaces in 3-hydroxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-one
|
# |
1390 - 08 |
|
Synthesis spectroscopic and thermal studies of some IIB group complexes with a new N 2-Schiff base ligand
|
# |
1390 - 07 |
|
Investigation of structure vibrational and NMR spectra of oxycodone and naltrexone A combined experimental and theoretical study
|
# |
1390 - 05 |
|
DFT and MP2 study of simple and water-assisted tautomerism in amidrazones
|
# |
1390 - 03 |
|
Possibility of non-adiabatic level crossing by DFT study of tautomerism and potential energy surfaces in of 3-hydroxy-5-(pyrimidin-2-yl)-2H-pyrrol-2-one and its tautomer
|
# |
1390 - 02 |
|
DFT study of tautomerism in azirine and related systems
|
# |
1389 - 06 |
|
Computational study of simple and water-assisted tautomerism of 1 3-oxazine-4 6-diones and 1 3-thiazine-4 6-diones
|
# |
1389 - 01 |