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During compression of a water dimer calculated with high-precision first-principles methods, the trends of H-bond and O-H bond lengths show quantum effect of the electronic structure. We found that the H-bond length keeps decreasing, while the O-H bond length increases up to the stable point and decreases beyond it when the water dimer is further compressed. The remarkable properties are different from those observed in most previous researches which can be understood and extrapolated through classical simulation. The observations can be explained by the decrease in orbital overlap and change in the exchange repulsion interaction between water monomers. The dominant interaction between water monomers changes from electrostatic interaction to exchange repulsion at the turning point of the O-H bond length when the O...O distance is decreased. These findings highlight the quantum effect on the hydrogen bond in extreme conditions and play an important role in the recognition of the hydrogen bond structure and mechanism.
The many-body polarization energy is the major source of non-additivity in strongly polar systems such as water. This non-additivity is often considerable and must be included, if only in an average manner, to correctly describe the physical properti
Hyperconjugation is a basic conception of chemistry. Its straightforward effect is exhibited by the spatial delocalization characteristics of the electron density distributions or wavefunctions. Such effects on the electron wavefunctions of the highe
We report results of both Diffusion Quantum Monte Carlo(DMC) method and Reptation Quantum Monte Carlo(RMC) method on the potential energy curve of the helium dimer. We show that it is possible to obtain a highly accurate description of the helium dim
Many studies have revealed that confined water chain flipping is closely related to the spatial size and even quantum effects of the confinement environment. Here, we show that these are not the only factors that affect the flipping process of a conf
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 sigma- and pi-binding between molecules. The sigma-kind