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Q48191096-6882ED69-3629-4D6E-8E2B-A5EC147D95AF
Q48191096-6882ED69-3629-4D6E-8E2B-A5EC147D95AF
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http://www.wikidata.org/entity/statement/Q48191096-6882ED69-3629-4D6E-8E2B-A5EC147D95AF
Molecular electrostatic potential and "atoms-in-molecules" analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions.
P2860
Q48191096-6882ED69-3629-4D6E-8E2B-A5EC147D95AF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48191096-6882ED69-3629-4D6E-8E2B-A5EC147D95AF
rank
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type
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wasDerivedFrom
f51bec425588774dbbaf9612e5b657cf7232854c
P2860
Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine