Accurate ab initio calculations of O–H⋯O and O–H⋯−O proton chemical shifts: towards elucidation of the nature of the hydrogen bond and prediction of hydrogen bond distances
2015 ◽
Vol 13
(33)
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pp. 8852-8868
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Keyword(s):
Ab initio calculations of O–H⋯O and O–H⋯−O 1H chemical shifts provide accurate electronic description of hydrogen bonding and sensitive measure of hydrogen bond lengths.
2016 ◽
Vol 72
(3)
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pp. 317-325
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1986 ◽
Vol 42
(4)
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pp. 410-413
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2004 ◽
Vol 108
(27)
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pp. 5851-5863
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Keyword(s):
Keyword(s):
1992 ◽
Vol 46
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pp. 712-719
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Keyword(s):
1974 ◽
Vol 29
(4)
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pp. 624-632
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Keyword(s):
1988 ◽
Vol 92
(7)
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pp. 1712-1715
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2005 ◽
Vol 109
(20)
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pp. 10270-10278
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Keyword(s):