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- W2094403840 abstract "Ab initio calculations are reported to determine the cooperative nature of hydrogen bonding in open sequential trimers. The calculations were performed by using STO-3G basis set. (AIP)" @default.
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- W2094403840 title "Molecular orbital theory of cooperative effects in an interrupted chain of hydrogen bonds" @default.
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- W2094403840 doi "https://doi.org/10.1063/1.439531" @default.
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