An ab Initio Study of SN2 Reactivity at C6 in Hexopyranose Derivatives. I. Influence of Dipole−Dipole Interactions in the Transition Structure
1983 ◽
Vol 105
(24)
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pp. 7185-7186
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1986 ◽
Vol 0
(10)
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pp. 773-774
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1994 ◽
Vol 116
(16)
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pp. 7225-7232
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Keyword(s):
1998 ◽
Vol 184-185
(1-2)
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pp. 80-84
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Keyword(s):
1987 ◽
Vol 52
(1)
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pp. 6-13
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