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.
114 related articles for article (PubMed ID: 25162781)
21. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
22. Unraveling the reaction mechanism on nitrile hydration catalyzed by [Pd(OH2)4]2+: insights from theory. Tílvez E; Menéndez MI; López R Inorg Chem; 2013 Jul; 52(13):7541-9. PubMed ID: 23758118 [TBL] [Abstract][Full Text] [Related]
23. Ab initio study of the SN1Ar and SN2Ar reactions of benzenediazonium ion with water. On the conception of "unimolecular dediazoniation" in solvolysis reactions. Wu Z; Glaser R J Am Chem Soc; 2004 Sep; 126(34):10632-9. PubMed ID: 15327321 [TBL] [Abstract][Full Text] [Related]
24. Electron transfer in uranyl(VI)-uranyl(V) complexes in solution. Privalov T; Macak P; Schimmelpfennig B; Fromager E; Grenthe I; Wahlgren U J Am Chem Soc; 2004 Aug; 126(31):9801-8. PubMed ID: 15291584 [TBL] [Abstract][Full Text] [Related]
25. Effects of (18)O isotopic substitution on the rotational spectra and potential splitting in the OH-OH2 complex: improved measurements for (16)OH-(16)OH2 and (18)OH-(18)OH2, new measurements for the mixed isotopic forms, and ab initio calculations of the (2)A'-(2)A" energy separation. Brauer CS; Sedo G; Dahlke E; Wu S; Grumstrup EM; Leopold KR; Marshall MD; Leung HO; Truhlar DG J Chem Phys; 2008 Sep; 129(10):104304. PubMed ID: 19044910 [TBL] [Abstract][Full Text] [Related]
26. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor. Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215 [TBL] [Abstract][Full Text] [Related]
27. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I). Hancock RD; Bartolotti LJ Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881 [TBL] [Abstract][Full Text] [Related]
28. Interaction of purine nucleotides with inert paramagnetic Cr(III) probes evaluated by NMR relaxation effects. Molecular mechanics calculations on Cr(III) and Co(III) polyphosphate complexes. Cini R; Giorgi G; Laschi F; Rossi C; Marzilli LG J Biomol Struct Dyn; 1990 Feb; 7(4):859-78. PubMed ID: 2310520 [TBL] [Abstract][Full Text] [Related]
29. Zinc(II) hydration in aqueous solution. A Raman spectroscopic investigation and an W Rudolph W; C Pye C Phys Chem Chem Phys; 1999 Jan; 1(19):4583-4593. PubMed ID: 36471587 [TBL] [Abstract][Full Text] [Related]
30. Chlorine dioxide reduction by aqueous iron(II) through outer-sphere and inner-sphere electron-transfer pathways. Wang L; Odeh IN; Margerum DW Inorg Chem; 2004 Nov; 43(23):7545-51. PubMed ID: 15530106 [TBL] [Abstract][Full Text] [Related]
31. 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]
32. The water-exchange mechanism of the [UO(2)(OH(2))(5)](2+) ion revisited: the importance of a proper treatment of electron correlation. Rotzinger FP Chemistry; 2007; 13(3):800-11. PubMed ID: 17048294 [TBL] [Abstract][Full Text] [Related]
34. Reaction of hydroquinone with hematite; II. Calculated electron-transfer rates and comparison to the reductive dissolution rate. Stack AG; Rosso KM; Smith DM; Eggleston CM J Colloid Interface Sci; 2004 Jun; 274(2):442-50. PubMed ID: 15144815 [TBL] [Abstract][Full Text] [Related]
35. Three competitive transition states in the benzoin condensation compared to the clear rate-determining step in the Cannizzaro reaction. Yamabe S; Yamazaki S Org Biomol Chem; 2009 Mar; 7(5):951-61. PubMed ID: 19225679 [TBL] [Abstract][Full Text] [Related]
36. Mechanistic studies on the interaction of reduced cobalamin (vitamin B12r) with nitroprusside. Wolak M; Stochel G; van Eldik R J Am Chem Soc; 2003 Feb; 125(5):1334-51. PubMed ID: 12553836 [TBL] [Abstract][Full Text] [Related]
37. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study. Banerjee P; Sproules S; Weyhermüller T; Debeer George S; Wieghardt K Inorg Chem; 2009 Jul; 48(13):5829-47. PubMed ID: 20507101 [TBL] [Abstract][Full Text] [Related]
38. Rates of ligand exchange between >FeIII-OH2 functional groups on a nanometer-sized aqueous cluster and bulk solution. Balogh E; Todea AM; Müller A; Casey WH Inorg Chem; 2007 Aug; 46(17):7087-92. PubMed ID: 17661461 [TBL] [Abstract][Full Text] [Related]
39. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics. Evans RJ; Rustad JR; Casey WH J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199 [TBL] [Abstract][Full Text] [Related]
40. Synthesis, structure, and magnetic ordering of layered (2-D) V-based tris(oxalato)metalates. Min KS; Rhinegold AL; Miller JS Inorg Chem; 2005 Nov; 44(23):8433-41. PubMed ID: 16270982 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]