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.
143 related articles for article (PubMed ID: 15810859)
21. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study. Shukla MK; Leszczynski J J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154 [TBL] [Abstract][Full Text] [Related]
23. Singularity of proton transport in salts of orthoperiodic and orthotellurium acids: theoretical modeling using density functional calculations. Zyubina TS; Shilov GV; Dobrovolsky YA; Leonova LS; Mebel AM Dalton Trans; 2004 Jul; (14):2170-9. PubMed ID: 15249954 [TBL] [Abstract][Full Text] [Related]
24. A quantum chemical study of the decomposition of Keggin-structured heteropolyacids. Janik MJ; Bardin BB; Davis RJ; Neurock M J Phys Chem B; 2006 Mar; 110(9):4170-8. PubMed ID: 16509711 [TBL] [Abstract][Full Text] [Related]
25. Rate constants from the reaction path Hamiltonian. II. Nonseparable semiclassical transition state theory. Peters B; Bell AT; Chakraborty A J Chem Phys; 2004 Sep; 121(10):4461-6. PubMed ID: 15332875 [TBL] [Abstract][Full Text] [Related]
26. Energy barrier of proton transfer at ice surfaces. Moon ES; Yoon J; Kang H J Chem Phys; 2010 Jul; 133(4):044709. PubMed ID: 20687678 [TBL] [Abstract][Full Text] [Related]
27. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO. Li AY J Phys Chem A; 2006 Sep; 110(37):10805-16. PubMed ID: 16970375 [TBL] [Abstract][Full Text] [Related]
28. Nature of Cp*MoO2+ in water and intramolecular proton-transfer mechanism by stopped-flow kinetics and density functional theory calculations. Jee JE; Comas-Vives A; Dinoi C; Ujaque G; van Eldik R; Lledós A; Poli R Inorg Chem; 2007 May; 46(10):4103-13. PubMed ID: 17419618 [TBL] [Abstract][Full Text] [Related]
29. 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]
31. An embedded cluster study of the formation of water on interstellar dust grains. Goumans TP; Catlow CR; Brown WA; Kästner J; Sherwood P Phys Chem Chem Phys; 2009 Jul; 11(26):5431-6. PubMed ID: 19551212 [TBL] [Abstract][Full Text] [Related]
32. A density functional theory study of the mechanism of free radical generation in the system vanadate/PCA/H2O2. Khaliullin RZ; Bell AT; Head-Gordon M J Phys Chem B; 2005 Sep; 109(38):17984-92. PubMed ID: 16853308 [TBL] [Abstract][Full Text] [Related]
33. Hydrogen transfer between sulfuric acid and hydroxyl radical in the gas phase: competition among hydrogen atom transfer, proton-coupled electron-transfer, and double proton transfer. Anglada JM; Olivella S; Solé A J Phys Chem A; 2006 Feb; 110(5):1982-90. PubMed ID: 16451034 [TBL] [Abstract][Full Text] [Related]
34. Clusters of hydrated methane sulfonic acid CH3SO3H.(H2O)n (n = 1-5): a theoretical study. Wang L J Phys Chem A; 2007 May; 111(18):3642-51. PubMed ID: 17432836 [TBL] [Abstract][Full Text] [Related]
35. Proton transfer and H/D isotopic exchange of water molecules mediated by hydroxide ions on ice film surfaces. Kim JH; Kim YK; Kang H J Chem Phys; 2009 Jul; 131(4):044705. PubMed ID: 19655907 [TBL] [Abstract][Full Text] [Related]
36. DFT study of the mechanisms of in water Au(I)-catalyzed tandem [3,3]-rearrangement/Nazarov reaction/[1,2]-hydrogen shift of enynyl acetates: a proton-transport catalysis strategy in the water-catalyzed [1,2]-hydrogen shift. Shi FQ; Li X; Xia Y; Zhang L; Yu ZX J Am Chem Soc; 2007 Dec; 129(50):15503-12. PubMed ID: 18027935 [TBL] [Abstract][Full Text] [Related]
37. Reaction of hydrogen with Ag(111): binding states, minimum energy paths, and kinetics. Montoya A; Schlunke A; Haynes BS J Phys Chem B; 2006 Aug; 110(34):17145-54. PubMed ID: 16928010 [TBL] [Abstract][Full Text] [Related]
39. Theoretical studies of proton-transfer reactions of 2-hydroxypyridine--(H2O)n (n = 0-2) in the ground and excited states. Li QS; Fang WH; Yu JG J Phys Chem A; 2005 May; 109(17):3983-90. PubMed ID: 16833720 [TBL] [Abstract][Full Text] [Related]
40. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach. Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]