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- W2060842165 abstract "The structure and energetics of water–water hydrogen bonding has been analysed in detail in the vicinity of the water/vapour, water/CCl4 and water/1,2-dichloroethane interfaces on the basis of Monte Carlo computer simulations. The dependence of various characteristics of the water–water hydrogen bonding, such as the interaction energy of the hydrogen bonded water pairs, the geometry (i.e. distance and angle) of the hydrogen bonds, the spatial arrangement of the neighbouring molecules around each other, and the population of the hydrogen bonded and coordinating neighbours on the distance from the interface has been investigated." @default.
- W2060842165 created "2016-06-24" @default.
- W2060842165 creator A5033897543 @default.
- W2060842165 date "2004-10-30" @default.
- W2060842165 modified "2023-10-17" @default.
- W2060842165 title "The hydrogen bonding structure of water in the vicinity of apolar interfaces: a computer simulation study" @default.
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- W2060842165 doi "https://doi.org/10.1088/0953-8984/16/45/006" @default.
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