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.
3. Isotope and phase effects on the proton tautomerism in polycrystalline porphycene revealed by NMR. Lopez del Amo JM; Langer U; Torres V; Pietrzak M; Buntkowsky G; Vieth HM; Shibl MF; Kühn O; Bröring M; Limbach HH J Phys Chem A; 2009 Mar; 113(10):2193-206. PubMed ID: 19093846 [TBL] [Abstract][Full Text] [Related]
4. Dynamic NMR study of the mechanisms of double, triple, and quadruple proton and deuteron transfer in cyclic hydrogen bonded solids of pyrazole derivatives. Klein O; Aguilar-Parrilla F; Lopez JM; Jagerovic N; Elguero J; Limbach HH J Am Chem Soc; 2004 Sep; 126(37):11718-32. PubMed ID: 15366920 [TBL] [Abstract][Full Text] [Related]
5. Symmetry of O-H-O and N-H-N hydrogen bonds in 6-hydroxy-2-formylfulvene and 6-aminofulvene-2-aldimines. Perrin CL; Ohta BK Bioorg Chem; 2002 Feb; 30(1):3-15. PubMed ID: 11954999 [TBL] [Abstract][Full Text] [Related]
6. Rotamerism, tautomerism, and excited-state intramolecular proton transfer in 2-(4'-N,N-diethylamino-2'-hydroxyphenyl)benzimidazoles: novel benzimidazoles undergoing excited-state intramolecular coupled proton and charge transfer. Vazquez SR; Rodríguez MC; Mosquera M; Rodríguez-Prieto F J Phys Chem A; 2008 Jan; 112(3):376-87. PubMed ID: 18154323 [TBL] [Abstract][Full Text] [Related]
7. A multinuclear magnetic resonance study of intramolecular hydrogen bonding in some Schiff and Schiff-Mannich bases in solution and in the solid state. Schilf W; Kamieñski B; Szady-Chelmieniecka A; Grech E Solid State Nucl Magn Reson; 2000; 18(1-4):97-105. PubMed ID: 11270745 [TBL] [Abstract][Full Text] [Related]
8. Coupling of functional hydrogen bonds in pyridoxal-5'-phosphate-enzyme model systems observed by solid-state NMR spectroscopy. Sharif S; Schagen D; Toney MD; Limbach HH J Am Chem Soc; 2007 Apr; 129(14):4440-55. PubMed ID: 17371021 [TBL] [Abstract][Full Text] [Related]
9. Reorientational dynamics and solid-phase transformation of ammonium dicyanamide into dicyandiamide: a (2)H solid-state NMR study. Lotsch BV; Schnick W; Naumann E; Senker J J Phys Chem B; 2007 Oct; 111(40):11680-91. PubMed ID: 17880124 [TBL] [Abstract][Full Text] [Related]
10. Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state. Joyce SA; Yates JR; Pickard CJ; Brown SP J Am Chem Soc; 2008 Sep; 130(38):12663-70. PubMed ID: 18729362 [TBL] [Abstract][Full Text] [Related]
12. New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. Naumov P; Lee SC; Ishizawa N; Jeong YG; Chung IH; Fukuzumi S J Phys Chem A; 2009 Oct; 113(42):11354-66. PubMed ID: 19780605 [TBL] [Abstract][Full Text] [Related]
13. Enol-keto tautomerism of aromatic photochromic Schiff base N,N'-bis(salicylidene)-p-phenylenediamine: ground state equilibrium and excited state deactivation studied by solvatochromic measurements on ultrafast time scale. Ziółek M; Kubicki J; Maciejewski A; Naskrecki R; Grabowska A J Chem Phys; 2006 Mar; 124(12):124518. PubMed ID: 16599708 [TBL] [Abstract][Full Text] [Related]
14. Solid-state NMR study of ureidopyrimidinone model compounds. Armstrong G; Alonso B; Massiot D; Buggy M Magn Reson Chem; 2005 May; 43(5):405-10. PubMed ID: 15700303 [TBL] [Abstract][Full Text] [Related]
15. Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(Arylazo)-2-naphthols. Outline of a transition-state hydrogen-bond theory. Gilli P; Bertolasi V; Pretto L; Antonov L; Gilli G J Am Chem Soc; 2005 Apr; 127(13):4943-53. PubMed ID: 15796560 [TBL] [Abstract][Full Text] [Related]
16. Superbasicity of a bis-guanidino compound with a flexible linker: a theoretical and experimental study. Coles MP; Aragón-Sáez PJ; Oakley SH; Hitchcock PB; Davidson MG; Maksić ZB; Vianello R; Leito I; Kaljurand I; Apperley DC J Am Chem Soc; 2009 Nov; 131(46):16858-68. PubMed ID: 19874017 [TBL] [Abstract][Full Text] [Related]
17. 6-Aminofulvene-1-aldimine: A Model Molecule for the Study of Intramolecular Hydrogen Bonds. Claramunt RM; Sanz D; Alarcón SH; Pérez Torralba M; Elguero J; Foces-Foces C; Pietrzak M; Langer U; Limbach HH Angew Chem Int Ed Engl; 2001 Jan; 40(2):420-423. PubMed ID: 29712407 [TBL] [Abstract][Full Text] [Related]
18. Isotope effects associated with tunneling and double proton transfer in the hydrogen bonds of benzoic acid. Xue Q; Horsewill AJ; Johnson MR; Trommsdorff HP J Chem Phys; 2004 Jun; 120(23):11107-19. PubMed ID: 15268141 [TBL] [Abstract][Full Text] [Related]
19. Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view. Marcus RA J Chem Phys; 2006 Nov; 125(19):194504. PubMed ID: 17129120 [TBL] [Abstract][Full Text] [Related]
20. A kinetic study of the reaction of N,N-dimethylanilines with 2,2-diphenyl-1-picrylhydrazyl radical: a concerted proton-electron transfer? Baciocchi E; Calcagni A; Lanzalunga O J Org Chem; 2008 Jun; 73(11):4110-5. PubMed ID: 18459733 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]