142 related articles for article (PubMed ID: 23495151)
21. Special pair dance and partner selection: elementary steps in proton transport in liquid water.
Markovitch O; Chen H; Izvekov S; Paesani F; Voth GA; Agmon N
J Phys Chem B; 2008 Aug; 112(31):9456-66. PubMed ID: 18630857
[TBL] [Abstract][Full Text] [Related]
22. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
Kyrychenko A; Waluk J
J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
[TBL] [Abstract][Full Text] [Related]
23. The nature of the H3O+ hydronium ion in benzene and chlorinated hydrocarbon solvents. Conditions of existence and reinterpretation of infrared data.
Stoyanov ES; Kim KC; Reed CA
J Am Chem Soc; 2006 Feb; 128(6):1948-58. PubMed ID: 16464096
[TBL] [Abstract][Full Text] [Related]
24. Unusual "amphiphilic" association of hydrated protons in strong acid solution.
Wang F; Izvekov S; Voth GA
J Am Chem Soc; 2008 Mar; 130(10):3120-6. PubMed ID: 18275191
[TBL] [Abstract][Full Text] [Related]
25. Identification of the elusive hydronium ion exchanging roles with a proton in an enzyme at lower pH values.
Kovalevsky AY; Hanson BL; Mason SA; Yoshida T; Fisher SZ; Mustyakimov M; Forsyth VT; Blakeley MP; Keen DA; Langan P
Angew Chem Int Ed Engl; 2011 Aug; 50(33):7520-3. PubMed ID: 21604345
[No Abstract] [Full Text] [Related]
26. Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow pores.
Bankura A; Chandra A
J Phys Chem B; 2012 Aug; 116(32):9744-57. PubMed ID: 22793519
[TBL] [Abstract][Full Text] [Related]
27. A large protonated water cluster H+(H2O)27 in a 3D metal-organic framework.
Wei M; He C; Hua W; Duan C; Li S; Meng Q
J Am Chem Soc; 2006 Oct; 128(41):13318-9. PubMed ID: 17031919
[TBL] [Abstract][Full Text] [Related]
28. Hydrated alizarin complexes: hydrogen bonding and proton transfer.
Huh H; Cho SH; Heo J; Kim NJ; Kim SK
Phys Chem Chem Phys; 2012 Jul; 14(25):8919-24. PubMed ID: 22514001
[TBL] [Abstract][Full Text] [Related]
29. 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]
30. Role of charge transfer in the structure and dynamics of the hydrated proton.
Swanson JM; Simons J
J Phys Chem B; 2009 Apr; 113(15):5149-61. PubMed ID: 19309128
[TBL] [Abstract][Full Text] [Related]
31. NMR and DFT study on media effects on proton transfer in hydrogen bonding: concept of molecular probe with an application to ionic and super-polar liquids.
Balevicius V; Gdaniec Z; Aidas K
Phys Chem Chem Phys; 2009 Oct; 11(38):8592-600. PubMed ID: 19774292
[TBL] [Abstract][Full Text] [Related]
32. Many-body energies during proton transfer in an aqueous system.
Chaudhari A; Meraj GA; Lee SL
J Mol Model; 2010 Oct; 16(10):1559-66. PubMed ID: 20195664
[TBL] [Abstract][Full Text] [Related]
33. Dynamics and mechanism of structural diffusion in linear hydrogen bond.
Chaiwongwattana S; Phonyiem M; Vchirawongkwin V; Prueksaaroon S; Sagarik K
J Comput Chem; 2012 Jan; 33(2):175-88. PubMed ID: 22009491
[TBL] [Abstract][Full Text] [Related]
34. Structure of the water/platinum interface--a first principles simulation under bias potential.
Otani M; Hamada I; Sugino O; Morikawa Y; Okamoto Y; Ikeshoji T
Phys Chem Chem Phys; 2008 Jul; 10(25):3609-12. PubMed ID: 18563221
[TBL] [Abstract][Full Text] [Related]
35. Proton transport in triflic acid pentahydrate studied via ab initio path integral molecular dynamics.
Hayes RL; Paddison SJ; Tuckerman ME
J Phys Chem A; 2011 Jun; 115(23):6112-24. PubMed ID: 21434672
[TBL] [Abstract][Full Text] [Related]
36. Theoretical study on water-mediated excited-state multiple proton transfer in 7-azaindole: significance of hydrogen bond rearrangement.
Yu XF; Yamazaki S; Taketsugu T
J Phys Chem A; 2012 Nov; 116(43):10566-73. PubMed ID: 23043464
[TBL] [Abstract][Full Text] [Related]
37. Proton binding sites and conformational analysis of H+K(+)-ATPase.
Chourasia M; Sastry GM; Sastry GN
Biochem Biophys Res Commun; 2005 Oct; 336(3):961-6. PubMed ID: 16157306
[TBL] [Abstract][Full Text] [Related]
38. Proton transport in a binary biomimetic solution revealed by molecular dynamics simulation.
Liang C; Jansen TL
J Chem Phys; 2011 Sep; 135(11):114502. PubMed ID: 21950866
[TBL] [Abstract][Full Text] [Related]
39. IR spectroscopy of protonation in benzene-water nanoclusters: hydronium, zundel, and eigen at a hydrophobic interface.
Cheng TC; Bandyopadhyay B; Mosley JD; Duncan MA
J Am Chem Soc; 2012 Aug; 134(31):13046-55. PubMed ID: 22809058
[TBL] [Abstract][Full Text] [Related]
40. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
Carrell TG; Bourles E; Lin M; Dismukes GC
Inorg Chem; 2003 May; 42(9):2849-58. PubMed ID: 12716176
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]