245 related articles for article (PubMed ID: 23607931)
1. Solvent and H/D isotope effects on the proton transfer pathways in heteroconjugated hydrogen-bonded phenol-carboxylic acid anions observed by combined UV-vis and NMR spectroscopy.
Koeppe B; Guo J; Tolstoy PM; Denisov GS; Limbach HH
J Am Chem Soc; 2013 May; 135(20):7553-66. PubMed ID: 23607931
[TBL] [Abstract][Full Text] [Related]
2. Reaction pathways of proton transfer in hydrogen-bonded phenol-carboxylate complexes explored by combined UV-vis and NMR spectroscopy.
Koeppe B; Tolstoy PM; Limbach HH
J Am Chem Soc; 2011 May; 133(20):7897-908. PubMed ID: 21534587
[TBL] [Abstract][Full Text] [Related]
3. Hydrogen bond geometries and proton tautomerism of homoconjugated anions of carboxylic acids studied via H/D isotope effects on 13C NMR chemical shifts.
Guo J; Tolstoy PM; Koeppe B; Golubev NS; Denisov GS; Smirnov SN; Limbach HH
J Phys Chem A; 2012 Nov; 116(46):11180-8. PubMed ID: 22738093
[TBL] [Abstract][Full Text] [Related]
4. Characterization of fluxional hydrogen-bonded complexes of acetic acid and acetate by NMR: geometries and isotope and solvent effects.
Tolstoy PM; Schah-Mohammedi P; Smirnov SN; Golubev NS; Denisov GS; Limbach HH
J Am Chem Soc; 2004 May; 126(17):5621-34. PubMed ID: 15113234
[TBL] [Abstract][Full Text] [Related]
5. Symmetrization of cationic hydrogen bridges of protonated sponges induced by solvent and counteranion interactions as revealed by NMR spectroscopy.
Pietrzak M; Wehling JP; Kong S; Tolstoy PM; Shenderovich IG; López C; Claramunt RM; Elguero J; Denisov GS; Limbach HH
Chemistry; 2010 Feb; 16(5):1679-90. PubMed ID: 20024986
[TBL] [Abstract][Full Text] [Related]
6. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
Abraham RJ; Mobli M
Magn Reson Chem; 2007 Oct; 45(10):865-77. PubMed ID: 17729232
[TBL] [Abstract][Full Text] [Related]
7. Geometries and tautomerism of OHN hydrogen bonds in aprotic solution probed by H/D isotope effects on (13)C NMR chemical shifts.
Tolstoy PM; Guo J; Koeppe B; Golubev NS; Denisov GS; Smirnov SN; Limbach HH
J Phys Chem A; 2010 Oct; 114(40):10775-82. PubMed ID: 20849091
[TBL] [Abstract][Full Text] [Related]
8. Rigid macrocyclic triamides as anion receptors: anion-dependent binding stoichiometries and 1H chemical shift changes.
Choi K; Hamilton AD
J Am Chem Soc; 2003 Aug; 125(34):10241-9. PubMed ID: 12926947
[TBL] [Abstract][Full Text] [Related]
9. Hydrogen exchange rate of tyrosine hydroxyl groups in proteins as studied by the deuterium isotope effect on C(zeta) chemical shifts.
Takeda M; Jee J; Ono AM; Terauchi T; Kainosho M
J Am Chem Soc; 2009 Dec; 131(51):18556-62. PubMed ID: 19954184
[TBL] [Abstract][Full Text] [Related]
10. NMR and Raman spectroscopy monitoring of proton/deuteron exchange in aqueous solutions of ionic liquids forming hydrogen bond: a role of anions, self-aggregation, and mesophase formation.
Klimavicius V; Gdaniec Z; Kausteklis J; Aleksa V; Aidas K; Balevicius V
J Phys Chem B; 2013 Sep; 117(35):10211-20. PubMed ID: 23937395
[TBL] [Abstract][Full Text] [Related]
11. The kinetic effect of internal hydrogen bonds on proton-coupled electron transfer from phenols: a theoretical analysis with modeling of experimental data.
Johannissen LO; Irebo T; Sjödin M; Johansson O; Hammarström L
J Phys Chem B; 2009 Dec; 113(50):16214-25. PubMed ID: 20000384
[TBL] [Abstract][Full Text] [Related]
12. Geometry and cooperativity effects in adenosine-carboxylic acid complexes.
Schlund S; Mladenovic M; Basílio Janke EM; Engels B; Weisz K
J Am Chem Soc; 2005 Nov; 127(46):16151-8. PubMed ID: 16287303
[TBL] [Abstract][Full Text] [Related]
13. Proton exchanges between phenols and ammonia or amines: a computational study.
Lu YX; Zou JW; Jin ZM; Wang YH; Zhang HX; Jiang YJ; Yu QS
J Phys Chem A; 2006 Jul; 110(29):9261-6. PubMed ID: 16854042
[TBL] [Abstract][Full Text] [Related]
14. Kinetic effects of hydrogen bonds on proton-coupled electron transfer from phenols.
Sjödin M; Irebo T; Utas JE; Lind J; Merényi G; Akermark B; Hammarström L
J Am Chem Soc; 2006 Oct; 128(40):13076-83. PubMed ID: 17017787
[TBL] [Abstract][Full Text] [Related]
15. Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations.
Heller J; Elgabarty H; Zhuang B; Sebastiani D; Hinderberger D
J Phys Chem B; 2010 Jun; 114(22):7429-38. PubMed ID: 20465252
[TBL] [Abstract][Full Text] [Related]
16. One-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with 8-hydroxyquinoline, 8-aminoquinoline and quinoline-2-carboxylic acid (quinaldic acid).
Smith G; Wermuth UD; White JM
Acta Crystallogr C; 2008 Mar; 64(Pt 3):o180-3. PubMed ID: 18322349
[TBL] [Abstract][Full Text] [Related]
17. NMR studies of coupled low- and high-barrier hydrogen bonds in pyridoxal-5'-phosphate model systems in polar solution.
Sharif S; Denisov GS; Toney MD; Limbach HH
J Am Chem Soc; 2007 May; 129(19):6313-27. PubMed ID: 17455937
[TBL] [Abstract][Full Text] [Related]
18. Contribution of the intramolecular hydrogen bond to the shift of the pKa value and the oxidation potential of phenols and phenolate anions.
Kanamori D; Furukawa A; Okamura TA; Yamamoto H; Ueyama N
Org Biomol Chem; 2005 Apr; 3(8):1453-9. PubMed ID: 15827641
[TBL] [Abstract][Full Text] [Related]
19. NMR studies of the role of hydrogen bonding in the mechanism of triosephosphate isomerase.
Harris TK; Abeygunawardana C; Mildvan AS
Biochemistry; 1997 Dec; 36(48):14661-75. PubMed ID: 9398185
[TBL] [Abstract][Full Text] [Related]
20. Anhydrous 1:1 proton-transfer compounds of isonipecotamide with picric acid and 3,5-dinitrosalicylic acid: 4-carbamoylpiperidinium 2,4,6-trinitrophenolate and two polymorphs of 4-carbamoylpiperidinium 2-carboxy-4,6-dinitrophenolate.
Smith G; Wermuth UD
Acta Crystallogr C; 2010 Dec; 66(Pt 12):o609-13. PubMed ID: 21123895
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]