π-Hole aerogen bonding interactions

scientific article

π-Hole aerogen bonding interactions is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1039/C5CP03272E
P8608Fatcat IDrelease_pmwkwiee3fcdll64n3uecby77m
P698PubMed publication ID26252726

P50authorAntonio BauzáQ38545414
Antonio FronteraQ43275958
P433issue38
P407language of work or nameEnglishQ1860
P304page(s)24748-24753
P577publication date2015-08-07
P1433published inPhysical Chemistry Chemical PhysicsQ3018671
P1476titleπ-Hole aerogen bonding interactions
P478volume17

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cites work (P2860)
Q52644443Chalcogen 'like-like' Interactions Involving Trisulphide and Triselenide Compounds: A Combined CSD and Ab Initio Study.
Q89552437Competition between Intra and Intermolecular Triel Bonds. Complexes between Naphthalene Derivatives and Neutral or Anionic Lewis Bases
Q46619881Enhanced Aerogen-π Interaction by a Cation-π Force
Q91635036Hexacoordinated Tetrel-Bonded Complexes between TF4 (T=Si, Ge, Sn, Pb) and NCH: Competition between σ- and π-Holes
Q47909165Intermolecular interactions in molecular crystals: what's in a name?
Q64034061Intramolecular Noncovalent Carbon Bonding Interaction Stabilizes the cis Conformation in Acylhydrazones
Q38973374Is Aerogen-π Interaction Capable of Initiating the Noncovalent Chemistry of Group 18?
Q92129102Nitropyridine-1-Oxides as Excellent π-Hole Donors: Interplay between σ-Hole (Halogen, Hydrogen, Triel, and Coordination Bonds) and π-Hole Interactions
Q48294226On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study
Q58117264Quantitative Assessment of Tetrel Bonding Utilizing Vibrational Spectroscopy
Q57464625Strong Tetrel Bonds: Theoretical Aspects and Experimental Evidence
Q92765079Supramolecular Interactions of Fullerene C60 with 1,3,5-Trifluoro-2,4,6-triiodobenzene: A Combined Theoretical and Experimental Study
Q64033803Tetrel Bonding Interactions in Perchlorinated Cyclopenta- and Cyclohexatetrelanes: A Combined DFT and CSD Study
Q64033927Theoretical Study on the Dual Behavior of XeO3and XeF4toward Aromatic Rings: Lone Pair-π versus Aerogen-π Interactions
Q64034033Theoretical ab Initio Study on Cooperativity Effects between Nitro π‐hole and Halogen Bonding Interactions

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