231 related articles for article (PubMed ID: 22489826)
41. 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]
42. Classification of OH bonds and infrared spectra of the topology-distinct protonated water clusters H3O+ (H2O)(n-1) (n < or = 7).
Jieli M; Aida M
J Phys Chem A; 2009 Feb; 113(8):1586-94. PubMed ID: 19199681
[TBL] [Abstract][Full Text] [Related]
43. Intracluster proton transfer in protonated benzonitrile-(H
Chatterjee K; Dopfer O
Phys Chem Chem Phys; 2019 Dec; 21(45):25226-25246. PubMed ID: 31697294
[TBL] [Abstract][Full Text] [Related]
44. Valinomycin-proton interaction in low-polarity media.
Kríz J; Dybal J; Makrlík E
Biopolymers; 2006 Aug; 82(5):536-48. PubMed ID: 16538664
[TBL] [Abstract][Full Text] [Related]
45. Ab initio molecular dynamics simulations of beta-D-glucose and beta-D-xylose degradation mechanisms in acidic aqueous solution.
Qian X; Nimlos MR; Davis M; Johnson DK; Himmel ME
Carbohydr Res; 2005 Oct; 340(14):2319-27. PubMed ID: 16095579
[TBL] [Abstract][Full Text] [Related]
46. Infrared spectroscopy and effective modes analysis of the protonated water dimer H+(H2O)2 at room temperature under H/D substitution.
Agostini F; Vuilleumier R; Ciccotti G
J Chem Phys; 2011 Feb; 134(8):084303. PubMed ID: 21361535
[TBL] [Abstract][Full Text] [Related]
47. 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]
48. Assigning predissociation infrared spectra of microsolvated hydronium cations H3O(+)⋅(H2)n (n=0, 1, 2, 3) by ab initio molecular dynamics.
Baer M; Marx D; Mathias G
Chemphyschem; 2011 Jul; 12(10):1906-15. PubMed ID: 21413111
[TBL] [Abstract][Full Text] [Related]
49. Hydrogen bond dynamics of histamine monocation in aqueous solution: Car-Parrinello molecular dynamics and vibrational spectroscopy study.
Stare J; Mavri J; Grdadolnik J; Zidar J; Maksić ZB; Vianello R
J Phys Chem B; 2011 May; 115(19):5999-6010. PubMed ID: 21517054
[TBL] [Abstract][Full Text] [Related]
50. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
51. Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H3O)(+)(H2O)2: direct or series pathway?
Wang Y; Balbuena PB
J Phys Chem B; 2005 Aug; 109(31):14896-907. PubMed ID: 16852887
[TBL] [Abstract][Full Text] [Related]
52. Proton transfer events in GFP.
Di Donato M; van Wilderen LJ; Van Stokkum IH; Stuart TC; Kennis JT; Hellingwerf KJ; van Grondelle R; Groot ML
Phys Chem Chem Phys; 2011 Sep; 13(36):16295-305. PubMed ID: 21847481
[TBL] [Abstract][Full Text] [Related]
53. The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study.
Kungwan N; Plasser F; Aquino AJ; Barbatti M; Wolschann P; Lischka H
Phys Chem Chem Phys; 2012 Jul; 14(25):9016-25. PubMed ID: 22495201
[TBL] [Abstract][Full Text] [Related]
54. Proton transfer and dissociation of GlyLysH+ following O-H and N-H stretching mode excitations: dynamics simulations.
Shmilovits-Ofir M; Gerber RB
J Am Chem Soc; 2011 Oct; 133(41):16510-7. PubMed ID: 21877725
[TBL] [Abstract][Full Text] [Related]
55. Mechanism of aldehyde oxidation catalyzed by horse liver alcohol dehydrogenase.
Olson LP; Luo J; Almarsson O; Bruice TC
Biochemistry; 1996 Jul; 35(30):9782-91. PubMed ID: 8703951
[TBL] [Abstract][Full Text] [Related]
56. An analysis of hydrated proton diffusion in ab initio molecular dynamics.
Tse YL; Knight C; Voth GA
J Chem Phys; 2015 Jan; 142(1):014104. PubMed ID: 25573550
[TBL] [Abstract][Full Text] [Related]
57. Infrared spectroscopy and theoretical studies on gas-phase protonated leu-enkephalin and its fragments: direct experimental evidence for the mobile proton.
Polfer NC; Oomens J; Suhai S; Paizs B
J Am Chem Soc; 2007 May; 129(18):5887-97. PubMed ID: 17428052
[TBL] [Abstract][Full Text] [Related]
58. Bridging oxygen as a site for proton adsorption on the vitreous silica surface.
Lockwood GK; Garofalini SH
J Chem Phys; 2009 Aug; 131(7):074703. PubMed ID: 19708754
[TBL] [Abstract][Full Text] [Related]
59. Spectroscopic and semiempirical studies of a proton channel formed by the methyl ester of monensin A.
Huczyñski A; Przybylski P; Brzezinski B; Bartl F
J Phys Chem B; 2006 Aug; 110(31):15615-23. PubMed ID: 16884286
[TBL] [Abstract][Full Text] [Related]
60. Crystal structures and properties of large protonated water clusters encapsulated by metal-organic frameworks.
Duan C; Wei M; Guo D; He C; Meng Q
J Am Chem Soc; 2010 Mar; 132(10):3321-30. PubMed ID: 20014788
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
