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.
159 related articles for article (PubMed ID: 20553037)
1. NMR spectroscopic parameters of molecular systems with strong hydrogen bonds. Zarycz N; Aucar GA; Della Védova CO J Phys Chem A; 2010 Jul; 114(26):7162-72. PubMed ID: 20553037 [TBL] [Abstract][Full Text] [Related]
2. Analysis of electron correlation effects and contributions of NMR J-couplings from occupied localized molecular orbitals. Zarycz N; Aucar GA J Phys Chem A; 2012 Feb; 116(4):1272-82. PubMed ID: 22217318 [TBL] [Abstract][Full Text] [Related]
3. Geometry dependence of spin-spin couplings in cyanamide by DFT analysis. van Mourik T; Dingley AJ Chemphyschem; 2007 Feb; 8(2):288-96. PubMed ID: 17221902 [TBL] [Abstract][Full Text] [Related]
4. Theoretical study of bifurcated hydrogen bonding effects on the 1J(N,H), 1hJ(N,H), 2hJ(N,N) couplings and 1H, 15N shieldings in model pyrroles. Afonin AV; Vashchenko AV Magn Reson Chem; 2010 Apr; 48(4):309-17. PubMed ID: 20198609 [TBL] [Abstract][Full Text] [Related]
5. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study. Ida R; De Clerk M; Wu G J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. One-electron versus electron-electron interaction contributions to the spin-spin coupling mechanism in nuclear magnetic resonance spectroscopy: analysis of basic electronic effects. Gräfenstein J; Cremer D J Chem Phys; 2004 Dec; 121(24):12217-32. PubMed ID: 15606240 [TBL] [Abstract][Full Text] [Related]
8. Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H donor bonds. Martínez-Mayorga K; Juaristi E; Cuevas G J Org Chem; 2004 Oct; 69(21):7266-76. PubMed ID: 15471480 [TBL] [Abstract][Full Text] [Related]
9. Nature of the N-H...S hydrogen bond. Biswal HS; Wategaonkar S J Phys Chem A; 2009 Nov; 113(46):12763-73. PubMed ID: 19831376 [TBL] [Abstract][Full Text] [Related]
10. Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem. Gilli P; Pretto L; Bertolasi V; Gilli G Acc Chem Res; 2009 Jan; 42(1):33-44. PubMed ID: 18921985 [TBL] [Abstract][Full Text] [Related]
11. The occurrence of C--H...O hydrogen bonds in alpha-helices and helix termini in globular proteins. Manikandan K; Ramakumar S Proteins; 2004 Sep; 56(4):768-81. PubMed ID: 15281129 [TBL] [Abstract][Full Text] [Related]
12. Direct detection of N-H[...]O=C hydrogen bonds in biomolecules by NMR spectroscopy. Cordier F; Nisius L; Dingley AJ; Grzesiek S Nat Protoc; 2008; 3(2):235-41. PubMed ID: 18274525 [TBL] [Abstract][Full Text] [Related]
13. Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions. Rudner MS; Jeremic S; Petterson KA; Kent DR; Brown KA; Drake MD; Goddard WA; Roberts JD J Phys Chem A; 2005 Oct; 109(40):9076-82. PubMed ID: 16332014 [TBL] [Abstract][Full Text] [Related]
14. Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor molecules. Beckmann J; Grabowsky S J Phys Chem A; 2007 Mar; 111(10):2011-9. PubMed ID: 17305322 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds. Kovács A; Esterhuysen C; Frenking G Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434 [TBL] [Abstract][Full Text] [Related]
18. Remarkable metal counterion effect on the internucleotide J-couplings and chemical shifts of the N-H...N hydrogen bonds in the W-C base pairs. Li H; Cukier RI; Bu Y J Phys Chem B; 2008 Jul; 112(30):9174-81. PubMed ID: 18598072 [TBL] [Abstract][Full Text] [Related]
19. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds. Olejniczak M; Pecul M Chemphyschem; 2009 Jun; 10(8):1247-59. PubMed ID: 19418508 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]