This work focuses on the preferable orientation analysis of the hybrid system where the C60 molecules are encap- sulated inside the boron nitride nanotubes by using the two-molecule model. The low-energy state can be ...This work focuses on the preferable orientation analysis of the hybrid system where the C60 molecules are encap- sulated inside the boron nitride nanotubes by using the two-molecule model. The low-energy state can be acquired in the contour map, which provides the visual information of the systematical van der Waals interaction potential for the C60 molecules adopting different orientations. Our results show that the C60 molecules exhibit the pre- ferred pentagon and hexagon orientations with the tube＇s diameter smaller and larger than 13.55A, respectively. The preferred two-bond orientation obtained in the single-molecule model is absent in this study, indicating that the intermolecular interaction of adjacent C60 molecules plays an important role in the orientational behaviors of this peapod structure.展开更多
Hydrogen bonding interaction in hydrogen fluoride dimer has been investigated by quan- tum-chemical calculation with 6-311G^(**) basis set at various mutual orientations.Atomic charges and charge transfer have been ca...Hydrogen bonding interaction in hydrogen fluoride dimer has been investigated by quan- tum-chemical calculation with 6-311G^(**) basis set at various mutual orientations.Atomic charges and charge transfer have been calculated by means of potential-derived method,and decomposition of hydro- gen bonding interaction has been executed.The calculation results show that there is a variation range for the energy-stable orientations,the charge transfer in the range presents maximum value,and the charge transfer interaction plays a decisive role in the hydrogen bonding.展开更多
基金Supported by the National Basic Research Program of China under Grant No 2011CB808200the National Natural Science Foundation of China under Grant Nos 11504150,11304020 and 51320105007the Cheung Kong Scholars Programme of China
文摘This work focuses on the preferable orientation analysis of the hybrid system where the C60 molecules are encap- sulated inside the boron nitride nanotubes by using the two-molecule model. The low-energy state can be acquired in the contour map, which provides the visual information of the systematical van der Waals interaction potential for the C60 molecules adopting different orientations. Our results show that the C60 molecules exhibit the pre- ferred pentagon and hexagon orientations with the tube＇s diameter smaller and larger than 13.55A, respectively. The preferred two-bond orientation obtained in the single-molecule model is absent in this study, indicating that the intermolecular interaction of adjacent C60 molecules plays an important role in the orientational behaviors of this peapod structure.
基金This work was supported by research grant from the Open Laboratory of Staticaland Dynamical Structure(China)the National Institutes of Health(GM 37453,USA)
文摘Hydrogen bonding interaction in hydrogen fluoride dimer has been investigated by quan- tum-chemical calculation with 6-311G^(**) basis set at various mutual orientations.Atomic charges and charge transfer have been calculated by means of potential-derived method,and decomposition of hydro- gen bonding interaction has been executed.The calculation results show that there is a variation range for the energy-stable orientations,the charge transfer in the range presents maximum value,and the charge transfer interaction plays a decisive role in the hydrogen bonding.
