High Level ab Initio Calculations of Intermolecular Interaction of Propane Dimer: Orientation Dependence of Interaction Energy
2002 ◽
Vol 106
(15)
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pp. 3867-3872
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2002 ◽
Vol 116
(8)
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pp. 3309-3315
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2004 ◽
Vol 121
(20)
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pp. 9917-9924
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2001 ◽
Vol 547
(1-3)
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pp. 209-217
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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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2002 ◽
Vol 619
(1-3)
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pp. 37-43
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2003 ◽
Vol 107
(39)
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pp. 7962-7968
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1999 ◽
Vol 110
(19)
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pp. 9527-9535
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1998 ◽
Vol 102
(4)
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pp. 740-743
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2016 ◽
Vol 18
(4)
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pp. 2548-2563
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