Charge density distribution and theoretical analysis of low and high energy phosphate esters
Keyword(s):
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.
2004 ◽
Vol 384
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pp. 40-44
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2017 ◽
Vol 35
(11)
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pp. 1102-1114
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2010 ◽
Vol 66
(5)
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pp. 559-567
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2019 ◽
Vol 75
(a2)
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pp. e260-e260
2019 ◽
Vol 555
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pp. 21-31
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1986 ◽
Vol 16
(9)
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pp. 1207-1212
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