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Acetylation of alcohols and phenols by zinc zirconium phosphate as an efficient heterogeneous catalyst under solvent-free conditions
A theoretical study of stabilities reactivities and bonding properties of XKrOH (X F Cl Br and I) as potential new krypton compounds using coupled cluster MP2 and DFT calculations
Characterization photocleavage molecular modeling and DNA- and BSA-binding studies of Cu(II) and Ni(II) complexes with the non-steroidal anti-inflammatory drug meloxicam
Characterization photocleavage molecular modeling and DNA- and BSA-binding studies of Cu(II) and Ni(II) complexes with the non-steroidal anti-inflammatory drug meloxicam
In vitro study of nanostructured diopside coating on Mg alloy orthopedic implants
DFT and MP2 Study of Intermolecular Interaction of 5aminotetrazole and Hydrazine Enthalpy of Formation of Hydrazinium 5 Aminotetrazolate in the Gas Phase
DFT and MP2 Study of Intermolecular Interaction of 5aminotetrazole and Hydrazine Enthalpy of Formation of Hydrazinium 5 Aminotetrazolate in the Gas Phase
A novel phase change material containing mesoporous silica nanoparticles for thermal storage A study on thermal conductivity and viscosity
Novel chiral poly(amide-imide)/surface modified SiO2 nanocomposites based on N-trimellitylimido-l-methionine Synthesis and a morphological study
Effect of amino acid-functionalized multi-walled carbon nanotubes on the properties of dopamine-based poly (amide imide) composites An experimental study
Potentiometric Studies of 1 4-bis o-(quinoline-2-carboxamidophenyl) -1 4-dithiobutane as a Sensing Material for Tb (III) Ions
Effect of Hydration on the Kinetics of Proton-Bound Dimer Formation Experimental and Theoretical Study
Effect of Hydration on the Kinetics of Proton-Bound Dimer Formation Experimental and Theoretical Study
G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines
G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines