Sentence examples for bonding and coordination from inspiring English sources

The main two strategies that are used for crystal engineering are based on hydrogen bonding and coordination bonding [6].

The designation of sorbed strontium as outer-sphere is supported by the shift in the sorption edge from pH = 7.2 at I = 0.005 M NaCl to pH = 9 at I = 0.1 M NaCl (Figure 4B,F) and by EXAFS data showing only Sr-O bonding and coordination similar to aqueous Sr from pH 8.5 to 9.9 (Figure 1).

Classification of strontium as an outer-sphere complex and its placement on the β-plane for all surface complexes is also consistent with EXAFS spectra which show only Sr-O bonding and coordination similar to aqueous strontium indicating that sorbed strontium retains waters of hydration at the mineral surface in carbonate free solutions [26].

The silanol groups on the membrane surfaces generated by the 3-aminopropyl trimethoxysilanee pretreatment were essential for the self-assembly process because of the potential hydrogen bonding (OH⋯POMs) and coordination bonding (OHGd) interactions.

Intermolecular interactions based on hydrogen bonding (HB) and coordination bonds are by far the most frequently used tools in supramolecular chemistry and especially in crystal engineering.

According to model compounds, it is found that the chemical structure of La-GDTC toward silica is originated from hydrogen bonds and coordination bonds.

The phosphorylated crown ethers, N- phosphonomethyl -aza-18-crown-6 (1H2N- phosphonomethyl -aza-18-crown-6crowN- phosphonomethyl -aza-18-crown-6lymeric arrays like 'leaflets' through hydrogeN- phosphonomethyl -aza-18-crown-6elf-assembly.

This prompts our investigation into the interactions between proteins and ligands, in which we analyze both covalent bonds (normal covalent bonds and coordination bonds) and non-covalent bonds (electrostatic force, hydrogen bonds and van der Waals force).

Modelling the structure of wagnerite, with a (3+1 -dimensional approach in which F/OH is subject to occupational and displacive modulation appears justified, particularly when we compare bonds and coordination polyhedra around M sites.

This is followed by a collection of representative and the most recent examples of anion coordination compounds, whose structures are analyzed in terms of hydrogen bonding parameters and coordination number and geometry.

This work aims at further elucidating the different behaviour in terms of bonding modes and coordination motifs, expanding the study to 1- and 8-aryl-substituted carbazol-9-yl frameworks, extending them to the coordination chemistry of the Ae metals.