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.
166 related articles for article (PubMed ID: 22656241)
1. Effect of hydrogen bonds on pKa values: importance of networking. Shokri A; Abedin A; Fattahi A; Kass SR J Am Chem Soc; 2012 Jun; 134(25):10646-50. PubMed ID: 22656241 [TBL] [Abstract][Full Text] [Related]
2. Electron-withdrawing trifluoromethyl groups in combination with hydrogen bonds in polyols: Brønsted acids, hydrogen-bond catalysts, and anion receptors. Shokri A; Wang XB; Kass SR J Am Chem Soc; 2013 Jun; 135(25):9525-30. PubMed ID: 23725455 [TBL] [Abstract][Full Text] [Related]
3. Preorganized Hydrogen Bond Donor Catalysts: Acidities and Reactivities. Samet M; Kass SR J Org Chem; 2015 Aug; 80(15):7727-31. PubMed ID: 26140305 [TBL] [Abstract][Full Text] [Related]
4. Computational study on the acidic constants of chiral Brønsted acids in dimethyl sulfoxide. Yang C; Xue XS; Li X; Cheng JP J Org Chem; 2014 May; 79(10):4340-51. PubMed ID: 24738735 [TBL] [Abstract][Full Text] [Related]
5. Hydrogen bonded arrays: the power of multiple hydrogen bonds. Shokri A; Schmidt J; Wang XB; Kass SR J Am Chem Soc; 2012 Feb; 134(4):2094-9. PubMed ID: 22239658 [TBL] [Abstract][Full Text] [Related]
6. Hydrogen-bond networks: strengths of different types of hydrogen bonds and an alternative to the low barrier hydrogen-bond proposal. Shokri A; Wang Y; O'Doherty GA; Wang XB; Kass SR J Am Chem Soc; 2013 Nov; 135(47):17919-24. PubMed ID: 24188017 [TBL] [Abstract][Full Text] [Related]
7. Single-centered hydrogen-bonded enhanced acidity (SHEA) acids: a new class of Brønsted acids. Tian Z; Fattahi A; Lis L; Kass SR J Am Chem Soc; 2009 Nov; 131(46):16984-8. PubMed ID: 19919149 [TBL] [Abstract][Full Text] [Related]
8. Interpretation of Brønsted acidity by triadic paradigm: a G3 study of mineral acids. Vianello R; Maksić ZB J Phys Chem A; 2007 Nov; 111(45):11718-24. PubMed ID: 17929907 [TBL] [Abstract][Full Text] [Related]
9. Acid-base properties of xanthosine 5'-monophosphate (XMP) and of some related nucleobase derivatives in aqueous solution: micro acidity constant evaluations of the (N1)H versus the (N3)H deprotonation ambiguity. Massoud SS; Corfù NA; Griesser R; Sigel H Chemistry; 2004 Oct; 10(20):5129-37. PubMed ID: 15372679 [TBL] [Abstract][Full Text] [Related]
10. Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition. Gupta R; Chandra A J Comput Chem; 2011 Sep; 32(12):2679-89. PubMed ID: 21660995 [TBL] [Abstract][Full Text] [Related]
11. Ab initio prediction of the gas- and solution-phase acidities of strong Brønsted acids: the calculation of pKa values less than -10. Gutowski KE; Dixon DA J Phys Chem A; 2006 Nov; 110(43):12044-54. PubMed ID: 17064194 [TBL] [Abstract][Full Text] [Related]
12. Conformational preferences of cis-1,3-cyclopentanedicarboxylic acid and its salts by 1H NMR spectroscopy: energetics of intramolecular hydrogen bonds in DMSO. Emenike BU; Carroll WR; Roberts JD J Org Chem; 2013 Mar; 78(5):2005-11. PubMed ID: 23210831 [TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO. Duarte AM; van Mierlo CP; Hemminga MA J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096 [TBL] [Abstract][Full Text] [Related]
14. Correlations and predictions of carboxylic acid pKa values using intermolecular structure and properties of hydrogen-bonded complexes. Tao L; Han J; Tao FM J Phys Chem A; 2008 Jan; 112(4):775-82. PubMed ID: 18179190 [TBL] [Abstract][Full Text] [Related]
15. Effect of Solvent Dielectric Constant and Acidity on the OH Vibration Frequency in Hydrogen-Bonded Complexes of Fluorinated Ethanols. Pines D; Keinan S; Kiefer PM; Hynes JT; Pines E J Phys Chem B; 2015 Jul; 119(29):9278-86. PubMed ID: 25420059 [TBL] [Abstract][Full Text] [Related]
16. Hydrogen bonding markedly reduces the pK of buried carboxyl groups in proteins. Thurlkill RL; Grimsley GR; Scholtz JM; Pace CN J Mol Biol; 2006 Sep; 362(3):594-604. PubMed ID: 16934292 [TBL] [Abstract][Full Text] [Related]
17. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide. Asatryan R; Bozzelli JW Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182 [TBL] [Abstract][Full Text] [Related]
18. Influence of different amino substituents in position 1 and 4 on spectroscopic and acid base properties of 9,10-anthraquinone moiety. Wcisło A; Niedziałkowski P; Wnuk E; Zarzeczańska D; Ossowski T Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():82-8. PubMed ID: 23466318 [TBL] [Abstract][Full Text] [Related]
19. Solvation and dynamic behavior of cyclodextrins in dimethyl sulfoxide solution. Shikata T; Takahashi R; Onji T; Satokawa Y; Harada A J Phys Chem B; 2006 Sep; 110(37):18112-4. PubMed ID: 16970421 [TBL] [Abstract][Full Text] [Related]
20. Effects of hydrogen-bonding and stacking interactions with amino acids on the acidity of uracil. Hunter KC; Millen AL; Wetmore SD J Phys Chem B; 2007 Feb; 111(7):1858-71. PubMed ID: 17256895 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]