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• W2483670043 abstract "It is shown that atomic charges and bond orders of 2′-deoxycytidine depend on the molecule conformation." @default.
• W2483670043 created "2016-08-23" @default.
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• W2483670043 date "2016-01-01" @default.
• W2483670043 modified "2023-09-25" @default.
• W2483670043 title "Can we treat ab initio atomic charges and bond orders as conformation-independent electronic structure descriptors?" @default.
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• W2483670043 doi "https://doi.org/10.1039/c6ra17055b" @default.
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