Particularly strong C–H⋯π interactions between benzene and all-cis 1,2,3,4,5,6-hexafluorocyclohexane
2015 ◽
Vol 17
(44)
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pp. 29475-29478
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According to high-level ab initio results (SCS-MP2/CBS), the interaction energy between all-cis 1,2,3,4,5,6-hexafluorocyclohexane and a benzene molecule is at least −6 kcal mol−1, remarkably large for C–H⋯π interactions between hydrocarbons.
2015 ◽
Vol 621
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pp. 165-170
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2002 ◽
Vol 106
(15)
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pp. 3867-3872
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2018 ◽
Vol 24
(40)
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pp. 10238-10245
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2009 ◽
Vol 11
(42)
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pp. 9738
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2003 ◽
Vol 107
(29)
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pp. 5617-5630
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