Elucidation of the energetic principles of binding affinity and specificity is a central task in
many branches of current sciences: biology, medicine, pharmacology, chemistry, material …

The coordination chemistry of FeCl3 is distinctly different to that of the other 3d metal
halides. It has a distinct preference for O-donor ligands. Although it primarily forms six …

Crystalline silicon photovoltaic (PV) modules have dominated the photovoltaic market for a
long time and the recycling of crystalline silicon PV modules has become a critical issue due …

The structures of the N, N′-dimethylpropyleneurea (dmpu) solvated lanthanoid (III) ions
have been studied in dmpu solution (La− Nd, Sm− Lu) and in solid iodide salts (La− Nd, Sm …

Raw bentonite was characterised and employed for adsorption of Cs (I), Sr (II), Co (II) and U
(VI) from aqueous solution. Batch adsorption methodology was applied to study the factors …

A survey of recent entries in the Cambridge Structural Database suggests that the
percentage of structures described in space groups of inappropriately low symmetry has …

Synthesis and characterization of potassium zinc hexacyanoferrate (KZnFC) as nano ion
exchanger material are performed. Sorption characterization investigations on the removal …

Ab initio quantum mechanical charge field molecular dynamics (QMCF-MD) simulations
have been performed for aqueous solutions of Fe2+ and Fe3+ ions at the Hartree− Fock …

Crystallographic investigations of eight homoleptic N, N′-dimethylpropyleneurea (dmpu)
coordinated metal ions in the solid state,[Mg (dmpu) 5] I2 (1),[Ca (dmpu) 6] I2 (2),[Ca (dmpu) …

Small-angle neutron scattering experiments and density measurements were performed on
dilute solutions of N, N′-dimethylpropyleneurea (DMPU) in heavy water in the mole fraction …