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- W2891688102 abstract "Dimers of furan, 2,3-dihydrofuran, 2,5-dihydrofuran and tetrahydrofuran were investigated with the use of theoretical methods to determine the interactions that keep the molecules together. The QTAIM and NCI methods confirmed that for furan dimers the C-H⋯O hydrogen bond and stacking interactions can form the dimers with similar energy. For 2,3-dihydrofuran, 2,5-dihydrofuran and tetrahydrofuran, the decisive mechanism of dimer formation is the stacking interaction between the furan rings." @default.
- W2891688102 created "2018-09-27" @default.
- W2891688102 creator A5051975355 @default.
- W2891688102 date "2018-09-14" @default.
- W2891688102 modified "2023-10-16" @default.
- W2891688102 title "Weak interactions in furan dimers" @default.
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- W2891688102 doi "https://doi.org/10.1007/s10822-018-0163-5" @default.
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