
Analysis of the electron density distribution in clusters composed of hydrogen fluoride, water, and ammonia molecules, especially within the hydrogen-bond domains, reveals the existence of both σ- and π-binding between molecules. The σ-kind density distribution determines the mutual orientation of molecules. A π-system may be delocalized conjugated, which provides additional stabilization of molecular clusters. In those clusters where the sequence of hydrogen bonds is not planar, a peculiar kind of π-conjugation exists. HF anion and H5O2 cation are characterized by quasi-triple bonds between the electronegative atoms. The most long-lived species stabilized by delocalized π-binding are rings and open or closed hoops composed of fused rings. It is conjugated π-system that determines cooperativity phenomenon.
27 pages, 12 figures
Chemical Physics (physics.chem-ph), Physics - Chemical Physics, FOS: Physical sciences, Physics - Atomic and Molecular Clusters, Atomic and Molecular Clusters (physics.atm-clus)
Chemical Physics (physics.chem-ph), Physics - Chemical Physics, FOS: Physical sciences, Physics - Atomic and Molecular Clusters, Atomic and Molecular Clusters (physics.atm-clus)
| citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 16 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |
