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• W2265090640 endingPage "96638" @default.
• W2265090640 startingPage "96623" @default.
• W2265090640 abstract "There is a strict relation between the energy of hydrolysis of phosphate esters and the extent of interactions between the p ester oxygen lone pair and the antibonding orbitals of the rest of the molecule. Its impact on experimental charge density distribution is analyzed." @default.
• W2265090640 created "2016-06-24" @default.
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• W2265090640 date "2015-01-01" @default.
• W2265090640 modified "2023-09-23" @default.
• W2265090640 title "Charge density distribution and theoretical analysis of low and high energy phosphate esters" @default.
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• W2265090640 doi "https://doi.org/10.1039/c5ra12605c" @default.
• W2265090640 hasPublicationYear "2015" @default.
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