394 related articles for article (PubMed ID: 19562148)
1. H/D isotope effects on NMR chemical shifts of nuclei involved in a hydrogen bridge of hydrogen isocyanide complexes with fluoride anion.
Golubev NS; Detering C; Smirnov SN; Shenderovich IG; Denisov GS; Limbach HH; Tolstoy PM
Phys Chem Chem Phys; 2009 Jul; 11(25):5154-9. PubMed ID: 19562148
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Low-temperature NMR studies of the structure and dynamics of a novel series of acid-base complexes of HF with collidine exhibiting scalar couplings across hydrogen bonds.
Shenderovich IG; Tolstoy PM; Golubev NS; Smirnov SN; Denisov GS; Limbach HH
J Am Chem Soc; 2003 Sep; 125(38):11710-20. PubMed ID: 13129376
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. Hydrogen bonding effects on the (15)N and (1)H shielding tensors in nucleic acid base pairs.
Czernek J; Fiala R; Sklenár V
J Magn Reson; 2000 Jul; 145(1):142-6. PubMed ID: 10873505
[TBL] [Abstract][Full Text] [Related]
8. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
Afonin AV; Ushakov IA; Mikhaleva AI; Trofimov BA
Magn Reson Chem; 2007 Mar; 45(3):220-30. PubMed ID: 17221917
[TBL] [Abstract][Full Text] [Related]
11. Ab initio study of the influence of trimer formation on one- and two-bond spin-spin coupling constants across an X-H-Y hydrogen bond: AH:XH:YH3 complexes for A, X = 19F, 35Cl and Y = 15N, 31P.
Del Bene JE; Elguero J; Alkorta I; Mó O; Yañez M
J Phys Chem A; 2005 Mar; 109(10):2350-5. PubMed ID: 16839005
[TBL] [Abstract][Full Text] [Related]
12. Characterizing hydrogen bonding and proton transfer in 2:1 FH:NH3 and FH:collidine complexes through one- and two-bond spin-spin coupling constants across hydrogen bonds.
Del Bene JE; Elguero J
J Phys Chem A; 2005 Dec; 109(47):10759-69. PubMed ID: 16863125
[TBL] [Abstract][Full Text] [Related]
13. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
Afonin AV; Ushakov IA; Sobenina LN; Stepanova ZV; Petrova OV; Trofimov BA
Magn Reson Chem; 2006 Jan; 44(1):59-65. PubMed ID: 16259054
[TBL] [Abstract][Full Text] [Related]
14. Isotope effects in hydrogen-bonded complexes. Calculation of geometrical and vibrational characteristics of asymmetric isotopologues of [F(HF)2]-.
Bulychev VP; Buturlimova MV; Tokhadze KG
Phys Chem Chem Phys; 2011 Aug; 13(31):14019-25. PubMed ID: 21695326
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives.
Pietrzak M; Shibl MF; Bröring M; Kühn O; Limbach HH
J Am Chem Soc; 2007 Jan; 129(2):296-304. PubMed ID: 17212408
[TBL] [Abstract][Full Text] [Related]
17. A comparative study of some red- and blue-shifted linear H-bonded complexes of N2.
McDowell SA
J Comput Chem; 2008 Jan; 29(2):298-305. PubMed ID: 17573674
[TBL] [Abstract][Full Text] [Related]
18. Structures and infrared spectra of fluoride-hydrogen sulfide clusters from ab initio calculations: F(-)-(H2S)n, n = 1-5.
Wild DA; Lenzer T
Phys Chem Chem Phys; 2005 Nov; 7(22):3793-804. PubMed ID: 16358028
[TBL] [Abstract][Full Text] [Related]
19. Long-range deuterium isotope effects on (13)C chemical shifts of intramolecularly hydrogen-bonded N-substituted 3-(cycloamine)thiopropionamides or amides: a case of electric field effects.
Sośnicki JG; Langaard M; Hansen PE
J Org Chem; 2007 May; 72(11):4108-16. PubMed ID: 17469874
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
