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- W2946574114 abstract "We present a computational study of a reduced potential energy surface (PES) to describe enantiomerization and internal rotation in three triptycyl-<italic>n</italic>-helicene molecules, centering the discussion on the issue of a proper reaction coordinate choice." @default.
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- W2946574114 date "2019-01-01" @default.
- W2946574114 modified "2023-10-17" @default.
- W2946574114 title "Conformational analysis of enantiomerization coupled to internal rotation in triptycyl-<i>n</i>-helicenes" @default.
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- W2946574114 doi "https://doi.org/10.1039/c8cp07164k" @default.
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