Relativistic density functional theory (DFT) reveals a pronounced covalent component in halogen bonds compared to hydrogen bonds

Relativistic density functional theory (DFT) reveals a pronounced covalent component in halogen bonds compared to hydrogen bonds
Pre-formed Janus silica particles in the synthesis of Au semishells, allows modulating the geometry and morphology
The trebler phosohoramidite enables the synthesis of DNA quadruplexes with modifications on only one of the four strands
Two Cu(II)-coordination compounds with tridentate aliphatic hydrazone ligand were characterized, and their biological effects tested
Phosphanylferrocene ligand bearing an additional amine functionalization was studied as a ligand for transition metal complexes
Dual-enzyme responsive capped mesoporous silica particles allow a controlled delivery profile of the entrapped cargo
Microwave-induced arcing in metal-solution mixtures may be more frequent than previously assumed