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References from THE USE OF HAMMETT CONSTANTS TO UNDERSTAND THE NON-COVALENT BINDING OF AROMATICS. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1002/anie.201007560
10.1002/anie.201007560 · External reference
Chemical double-mutant cycles: dissecting non-covalent interactions
10.1039/b603842p · 2007 · External reference
10.1021/cr9603744
10.1021/cr9603744 · External reference
10.1021/ja0512780
10.1021/ja0512780 · External reference
10.1021/ja043492e
10.1021/ja043492e · External reference
Electrostatic and potential cation-π forces may guide the interaction of extracellular loop III with Na+ and bile acids for human aprical Na+-dependent bile acid transport
10.1042/bj20071300 · 2008 · External reference
10.1039/b719370j
10.1039/b719370j · External reference
Intercalating polycyclic aromatic hydrocarbon-DNA adducts poison DNA religation by vaccinia topoisomerase and act as roadblocks to digestion by exonuclease III
10.1021/bi060158h · 2006 · External reference
Anion binding involving π-acidic heteroaromatic rings
10.1021/ar7000099 · 2007 · External reference
Anion-arene adducts: C-H hydrogen bonding, anion-π interaction, and carbon bonding motifs
2008 · External reference
10.1039/b614208g
10.1039/b614208g · External reference
10.1002/anie.201100208
10.1002/anie.201100208 · External reference
The π-accepting arene HAT(CN)6 as a halide receptor through charge transfer: multisite anion interactions and self-assembly in solution and the solid state
10.1002/anie.201001755 · 2010 · External reference
10.1038/nchem.657
10.1038/nchem.657 · External reference
Polar / π interactions between stacked aryls in 1,8-diarylnaphthalenes
10.1021/ja00040a036 · 1992 · External reference
10.1073/pnas.072647899
10.1073/pnas.072647899 · External reference
Influence of substituents on the strength of aryl C-H···anion hydrogen bonds
10.1021/ol0520119 · 2005 · External reference
The effect of sturcure upon the reactions of organic compounds. Benzene derivatives
10.1021/ja01280a022 · 1937 · External reference
Unresolved reference
1986 · External reference
10.1021/ja00170a016
10.1021/ja00170a016 · External reference
Interactions entre groupes aromatique et polaire voisins – III
10.1016/s0040-4020(01)98883-0 · 1981 · External reference
Dominance of polar / π over charge-transfer effects in stacked phenyl interaction
10.1021/ja00065a069 · 1993 · External reference
10.1002/anie.199510191
10.1002/anie.199510191 · External reference
Substituent effects on edge-to-face aromatic interactions
10.1002/1521-3765(20020703)8:13<2847::aid-chem2847>3.0.co;2-m · 2002 · External reference
10.1039/b208871a
10.1039/b208871a · External reference
A threshold for charge transfer in aromatic interactions? A quantitative study of π-stacking interactions
10.1021/jo051808a · 2005 · External reference
10.1021/jo061235h
10.1021/jo061235h · External reference
10.1002/chem.200501316
10.1002/chem.200501316 · External reference
Substituent effects on aromatic stacking interactions
10.1039/b617576g · 2007 · External reference
10.1021/ja9539608
10.1021/ja9539608 · External reference
Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzene
10.1021/ja802849j · 2008 · External reference
Origin of substituent effects in edge-to-face aryl-aryl interactions
10.1080/00268970802537614 · 2009 · External reference
Quantification of CH···π interactions: implications on how substituent effects influence aromatic interactions
10.1002/chem.201001362 · 2010 · External reference
Local nature of substituent effects in stacking interactions
10.1021/ja202932e · 2011 · External reference
Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic control
10.1021/ja809720r · 2009 · External reference
10.1021/jp030880e
10.1021/jp030880e · External reference
10.1021/ja105975a
10.1021/ja105975a · External reference
10.1016/j.cplett.2008.02.043
10.1016/j.cplett.2008.02.043 · External reference
Desolvation and substituent effects in edge-to-face aromatic interactions
10.1039/b902351h · 2009 · External reference
Ion-solvent molecule interactions in the gas phase. The potassium ion and benzene
10.1021/j150613a011 · 1981 · External reference
10.1016/0014-5793(86)80730-x
10.1016/0014-5793(86)80730-x · External reference
10.1093/jn/137.6.1504s
10.1093/jn/137.6.1504s · External reference
10.1073/pnas.95.11.5976
10.1073/pnas.95.11.5976 · External reference
10.1021/jp003287v
10.1021/jp003287v · External reference
10.1021/ja809097r
10.1021/ja809097r · External reference
10.1021/jp065175v
10.1021/jp065175v · External reference
10.1021/ar000093p
10.1021/ar000093p · External reference
Differentiation of cation-π bonding from cation-π intermolecular interactions: a quantum chemistry study using density-functional theory and Morokuma decomposition methods
10.1021/jp0270598 · 2003 · External reference
10.1021/jo8001722
10.1021/jo8001722 · External reference
10.1126/science.1678899
10.1126/science.1678899 · External reference
10.1021/ja021111w
10.1021/ja021111w · External reference
10.1126/science.271.5246.163
10.1126/science.271.5246.163 · External reference
Free-energy relationships for the interactions of tryptophan with phosphocholines
10.1039/b913919b · 2009 · External reference
Lithium and sodium cation binding of cyclopentadienyl anions: electronic effects of cyclopentadienyl substitution
10.1016/j.poly.2009.06.074 · 2009 · External reference
Anion-aromatic bonding: a case for anion recognition by π-acidic rings
10.1021/ja017449s · 2002 · External reference
Anion-π interactions: do they exist?
10.1002/1521-3773(20020916)41:18<3389::aid-anie3389>3.0.co;2-s · 2002 · External reference
Interaction of anions with perfluoro aromatic compounds
10.1021/ja025693t · 2002 · External reference
Are anion/π interactions actually a case of simple charge-dipole interactions?
10.1021/jp1010549 · 2010 · External reference
Quantitative evaluation of anion–π interactions in solution
10.1002/anie.200800636 · 2008 · External reference