We used the recently introduced stress tensor trajectory Uσ space construction within framework of next-generation quantum theory atoms in molecules (NG-QTAIM) for a chirality investigation alanine when subjected to non-structurally distorting electric field. The resultant sliding axial-bond critical point (BCP) responded significantly, up twice as much, presence applied field comparison its ab...

High-resolution crystal structure determination and spherical and multipolar refinement enabled an organic solid solution of 1-(4'-chlorophenyl)-2-methyl-4-nitro-1H-imidazole-5-carbonitrile and 5-bromo-1-(4'-chlorophenyl)-2-methyl-4-nitro-1H-imidazole to be found, which would not normally be revealed using only standard resolution data (ca 0.8 Å), as the disordered part is only visible at high ...

In this work, we report results of calculations based on the density functional theory of different species metal-ozone, containing mercury, silver and gold. The chosen species range from small molecules and large transition-metal containing ozone with mercury, silver and gold complexes. A comparative analysis of the description of the metal-oxygen bond obtained by different methodologies is pr...

Complexes and clusters bridge the gap between molecular and macroscopic levels by linking individual gaseous molecules to newly formed nanoparticles but the driving forces and mechanism for the formation of complexes and clusters in the atmosphere are not well understood. We have performed ab initio and density functional quantum chemical calculations to elucidate the role of organic acids in t...

The interpretation of the distortions electron distribution in [2,2]cyclophanes (22-CPs) is controversial. Some studies indicate that there an accumulation density (ρ) outside cavity 22-CPs. nature through-space (ts) interaction still under debate. relative importance ts and through-bond (tb) open question. In attempt to clarify these points, we have investigated five 22-CPs their corresponding...

Abstract: Systematic studies on the substituent effect in para substituted Fe(CO)4–pyridine complexes have been studied on the basis of DFT quantum-chemical calculations. The following substituents were taken into consideration: NO2, CN, CHO, F, H, CH3, and OH. Additionally, the Fe–N and Fe–C bonds were characterized on the basis of Atoms in Molecules topological analysis of electron density. I...