These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
8. Structures and properties of molecular torsion balances to decipher the nature of substituent effects on the aromatic edge-to-face interaction. Gardarsson H; Schweizer WB; Trapp N; Diederich F Chemistry; 2014 Apr; 20(16):4608-16. PubMed ID: 24652763 [TBL] [Abstract][Full Text] [Related]
9. Empirical Model of Solvophobic Interactions in Organic Solvents. Manzewitsch AN; Liu H; Lin B; Li P; Pellechia PJ; Shimizu KD Angew Chem Int Ed Engl; 2024 Jan; 63(2):e202314962. PubMed ID: 38032351 [TBL] [Abstract][Full Text] [Related]
10. Additivity of substituent effects in aromatic stacking interactions. Hwang J; Li P; Carroll WR; Smith MD; Pellechia PJ; Shimizu KD J Am Chem Soc; 2014 Oct; 136(40):14060-7. PubMed ID: 25238590 [TBL] [Abstract][Full Text] [Related]
11. How important are dispersion interactions to the strength of aromatic stacking interactions in solution? Hwang J; Dial BE; Li P; Kozik ME; Smith MD; Shimizu KD Chem Sci; 2015 Jul; 6(7):4358-4364. PubMed ID: 29218207 [TBL] [Abstract][Full Text] [Related]
12. The Origin of Chalcogen-Bonding Interactions. Pascoe DJ; Ling KB; Cockroft SL J Am Chem Soc; 2017 Oct; 139(42):15160-15167. PubMed ID: 28985065 [TBL] [Abstract][Full Text] [Related]
13. Substituent effects on aromatic interactions in water. Tobajas-Curiel G; Sun Q; Sanders JKM; Ballester P; Hunter CA Chem Sci; 2023 Jun; 14(23):6226-6236. PubMed ID: 37325132 [TBL] [Abstract][Full Text] [Related]
14. Distance-Dependent Attractive and Repulsive Interactions of Bulky Alkyl Groups. Hwang J; Li P; Smith MD; Shimizu KD Angew Chem Int Ed Engl; 2016 Jul; 55(28):8086-9. PubMed ID: 27159670 [TBL] [Abstract][Full Text] [Related]
15. Energy component analysis of π interactions. Sherrill CD Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662 [TBL] [Abstract][Full Text] [Related]