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Q37302059-05803C0E-A200-46A0-8535-C09FA5FDFCDB
Q37302059-05803C0E-A200-46A0-8535-C09FA5FDFCDB
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http://www.wikidata.org/entity/statement/Q37302059-05803C0E-A200-46A0-8535-C09FA5FDFCDB
Theoretical description of halogen bonding - an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV)
P2860
Q37302059-05803C0E-A200-46A0-8535-C09FA5FDFCDB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37302059-05803C0E-A200-46A0-8535-C09FA5FDFCDB
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de052c620e8d38305cf7cf101ef90f922a1f14de
P2860
Density-functional exchange-energy approximation with correct asymptotic behavior