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- W4383219987 abstract "Quantum-chemical calculations reveal that solvation plays a crucial role to the rotational isomerism in C -glycosyl-flavonoids, besides of the substituent effects." @default.
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- W4383219987 date "2023-01-01" @default.
- W4383219987 modified "2023-10-16" @default.
- W4383219987 title "Going beyond structural effects: explicit solvation influence on the rotational isomerism of <i>C</i>-glycosylated flavonoids" @default.
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- W4383219987 doi "https://doi.org/10.1039/d3qo00882g" @default.
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