On the role of steric and exchange–correlation effects in halogenated complexes
Keyword(s):
Density functional theory formalisms of energy partitioning schemes are utilized to find out what energetic components govern interactions in halogenated complexes.
2003 ◽
Vol 118
(3)
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pp. 1044-1053
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2013 ◽
Vol 27
(12)
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pp. 1350046
2016 ◽
Vol 12
(7)
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pp. 3160-3175
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2017 ◽
Vol 38
(21)
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pp. 1844-1852
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Keyword(s):
2019 ◽
2012 ◽
Vol 77
(22)
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pp. 10093-10104
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