Density functional theory calculations of 17O NMR chemical shifts for substituted trifluoromethyl aryl ketones
1998 ◽
Vol 39
(9)
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pp. 1001-1004
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2001 ◽
Vol 14
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pp. 591-596
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2011 ◽
Vol 115
(44)
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pp. 12364-12372
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Keyword(s):
1999 ◽
Vol 103
(37)
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pp. 7535-7543
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1998 ◽
Vol 102
(22)
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pp. 3970-3976
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