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• W2021596978 startingPage "545" @default.
• W2021596978 abstract "Abstract Geometries and interaction energies of unusual UU and AA base pairs with one standard hydrogen bond (H-bond) and additional C-H…O or C-H…N contacts have been determined by quantum-chemical methods taking into account electron correlation. Whereas the C-H bond length in the UU C-H…O contact increases upon complex formation (H-bond pattern), the C-H bond of the AA C-H….N interaction is shortened (anti-H-bond pattern). The same properties are found for model complexes between U or A and formaldehyde that have intermolecular C-H…acceptor contacts but no standard H-bonds. Both the C-H…acceptor H-bond and anti-H-bond interactions are attractive. A possible influence of the donor CH group charge distribution on the interaction pattern is discussed." @default.
• W2021596978 created "2016-06-24" @default.
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• W2021596978 date "2001-02-01" @default.
• W2021596978 modified "2023-10-16" @default.
• W2021596978 title "Quantum-Chemical Analysis of C-H…O and C-H…N Interactions in RNA Base Pairs—H-Bond Versus Anti-H-Bond Pattern" @default.
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• W2021596978 doi "https://doi.org/10.1080/07391102.2001.10506687" @default.
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