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.
108 related articles for article (PubMed ID: 20121187)
21. Analysis of linear free-energy relationships combined with activation parameters assigns a concerted mechanism to alkaline hydrolysis of x-substituted phenyl diphenylphosphinates. Um IH; Han JY; Hwang SJ Chemistry; 2008; 14(24):7324-30. PubMed ID: 18604852 [TBL] [Abstract][Full Text] [Related]
22. Activation of the S-H group in Fe(mu(2)-SH)Fe clusters: S-H bond strengths and free radical reactivity of the Fe(mu(2)-SH)Fe cluster. Franz JA; Lee SJ; Bowden TA; Alnajjar MS; Appel AM; Birnbaum JC; Bitterwolf TE; Dupuis M J Am Chem Soc; 2009 Oct; 131(42):15212-24. PubMed ID: 19795866 [TBL] [Abstract][Full Text] [Related]
23. Combined low temperature rapid scan and 1H NMR mechanistic study of the protonation and subsequent benzene elimination from a (diimine)platinum(II) diphenyl complex relevant to arene C-H activation. Parmene J; Ivanović-Burmazović I; Tilset M; van Eldik R Inorg Chem; 2009 Oct; 48(19):9092-103. PubMed ID: 19743822 [TBL] [Abstract][Full Text] [Related]
24. Deactivation pathways of neutral Ni(II) polymerization catalysts. Berkefeld A; Mecking S J Am Chem Soc; 2009 Feb; 131(4):1565-74. PubMed ID: 19138124 [TBL] [Abstract][Full Text] [Related]
25. Kinetic and chemical mechanisms of the fabG-encoded Streptococcus pneumoniae beta-ketoacyl-ACP reductase. Patel MP; Liu WS; West J; Tew D; Meek TD; Thrall SH Biochemistry; 2005 Dec; 44(50):16753-65. PubMed ID: 16342966 [TBL] [Abstract][Full Text] [Related]
26. Kinetics of the reactions between [S(2)MoS(2)Cu(SC(6)H(4)R-4)](2-)(R = MeO, H, Cl or NO(2)) and CN(-): substitution mechanism at a 3-coordinate Cu(I) site. Lin P; Smyth L; Waldram A; Henderson RA Dalton Trans; 2005 Oct; (19):3173-8. PubMed ID: 16172642 [TBL] [Abstract][Full Text] [Related]
27. Multiple isotope effect study of the acid-catalyzed hydrolysis of formamide. Marlier JF; Campbell E; Lai C; Weber M; Reinhardt LA; Cleland WW J Org Chem; 2006 May; 71(10):3829-36. PubMed ID: 16674056 [TBL] [Abstract][Full Text] [Related]
28. Accelerating unimolecular decarboxylation by preassociated acid catalysis in thiamin-derived intermediates: implicating Brønsted acids as carbanion traps in enzymes. Kluger R; Ikeda G; Hu Q; Cao P; Drewry J J Am Chem Soc; 2006 Dec; 128(49):15856-64. PubMed ID: 17147398 [TBL] [Abstract][Full Text] [Related]
29. Proton transfer to nickel-thiolate complexes. 1. Protonation of [Ni(SC(6)H(4)R-4)(2)(Ph(2)PCH(2)CH(2)PPh(2))] (R = Me, MeO, H, Cl, or NO(2)). Autissier V; Clegg W; Harrington RW; Henderson RA Inorg Chem; 2004 May; 43(10):3098-105. PubMed ID: 15132615 [TBL] [Abstract][Full Text] [Related]
30. Internal return of carbon dioxide in decarboxylation: catalysis of separation and 12C/13C kinetic isotope effects. Mundle SO; Rathgeber S; Lacrampe-Couloume G; Sherwood Lollar B; Kluger R J Am Chem Soc; 2009 Aug; 131(33):11638-9. PubMed ID: 19642680 [TBL] [Abstract][Full Text] [Related]
31. Carbonic acid formation from reaction of carbon dioxide and water coordinated to Al(OH)3: a quantum chemical study. Baltrusaitis J; Grassian VH J Phys Chem A; 2010 Feb; 114(6):2350-6. PubMed ID: 20104872 [TBL] [Abstract][Full Text] [Related]
32. An unexplored O2-involved pathway for the decarboxylation of saturated carboxylic acids by TiO2 photocatalysis: an isotopic probe study. Wen B; Li Y; Chen C; Ma W; Zhao J Chemistry; 2010 Oct; 16(39):11859-66. PubMed ID: 20857460 [TBL] [Abstract][Full Text] [Related]
33. The search for protonated dihydrogen trioxide (HOOOH): insights from theory and experiment. Tuttle T; Cerkovnik J; Koller J; Plesnicar B J Phys Chem A; 2010 Aug; 114(30):8003-8. PubMed ID: 20617808 [TBL] [Abstract][Full Text] [Related]
36. Electron-transfer mechanism in the N-demethylation of N,N-dimethylanilines by the phthalimide-N-oxyl radical. Baciocchi E; Bietti M; Gerini MF; Lanzalunga O J Org Chem; 2005 Jun; 70(13):5144-9. PubMed ID: 15960517 [TBL] [Abstract][Full Text] [Related]
37. Concerning the reaction between singlet nitrenium ions and water: a computational investigation on competitive reaction paths. Facchini P; Grandinetti F J Comput Chem; 2003 Apr; 24(5):547-64. PubMed ID: 12632470 [TBL] [Abstract][Full Text] [Related]
38. Increased reactivity of the *Cr(CO)3(C5Me5) radical with thiones versus thiols: a theoretical and experimental investigation. Sukcharoenphon K; Moran D; Schleyer Pv; McDonough JE; Abboud KA; Hoff CD Inorg Chem; 2003 Dec; 42(25):8494-503. PubMed ID: 14658905 [TBL] [Abstract][Full Text] [Related]
39. Acid-catalysed chlorine transfer from N-chloramines to iodide ion: experimental evidence for a predicted change in mechanism. Calvo P; Crugeiras J; Ríos A Org Biomol Chem; 2010 Sep; 8(18):4137-42. PubMed ID: 20664852 [TBL] [Abstract][Full Text] [Related]
40. Influence of N7 protonation on the mechanism of the N-glycosidic bond hydrolysis in 2'-deoxyguanosine. A theoretical study. Rios-Font R; Rodríguez-Santiago L; Bertran J; Sodupe M J Phys Chem B; 2007 May; 111(21):6071-7. PubMed ID: 17477565 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]