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.
105 related articles for article (PubMed ID: 15153013)
21. Steady-state and laser flash photolysis study of the carbon-carbon bond fragmentation reactions of 2-arylsulfanyl alcohol radical cations. Baciocchi E; Giacco TD; Elisei F; Gerini MF; Lapi A; Liberali P; Uzzoli B J Org Chem; 2004 Nov; 69(24):8323-30. PubMed ID: 15549803 [TBL] [Abstract][Full Text] [Related]
22. Homogeneous catalysis with methane. A strategy for the hydromethylation of olefins based on the nondegenerate exchange of alkyl groups and sigma-bond metathesis at scandium. Sadow AD; Tilley TD J Am Chem Soc; 2003 Jul; 125(26):7971-7. PubMed ID: 12823019 [TBL] [Abstract][Full Text] [Related]
23. Insertion reactions of alkynes and organic isocyanides into the palladium-carbon bond of dimetallic Fe-Pd alkoxysilyl complexes. Knorr M; Jourdain I; Braunstein P; Strohmann C; Tiripicchio A; Ugozzoli F Dalton Trans; 2006 Nov; (44):5248-58. PubMed ID: 17088964 [TBL] [Abstract][Full Text] [Related]
24. Activation of C-H / H-H bonds by rhodium(II) porphyrin bimetalloradicals. Cui W; Wayland BB J Am Chem Soc; 2004 Jul; 126(26):8266-74. PubMed ID: 15225069 [TBL] [Abstract][Full Text] [Related]
25. Ni(II)/H(2)O(2) reactivity in bis[(pyridin-2-yl)methyl]amine tridentate ligand system. aromatic hydroxylation reaction by bis(mu-oxo)dinickel(III) complex. Kunishita A; Doi Y; Kubo M; Ogura T; Sugimoto H; Itoh S Inorg Chem; 2009 Jun; 48(11):4997-5004. PubMed ID: 19374371 [TBL] [Abstract][Full Text] [Related]
26. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical. Matus MH; Nguyen MT; Dixon DA J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394 [TBL] [Abstract][Full Text] [Related]
27. Kinetics and mechanism of the addition of benzylamines to benzylidenemalononitriles in acetonitrile. Oh HK; Yang JH; Lee HW; Lee I J Org Chem; 2000 Apr; 65(7):2188-91. PubMed ID: 10774044 [TBL] [Abstract][Full Text] [Related]
28. The gas-phase reaction between silylene and 2-butyne: kinetics, isotope studies, pressure dependence studies and quantum chemical calculations. Becerra R; Cannady JP; Dormer G; Walsh R Phys Chem Chem Phys; 2009 Jul; 11(26):5331-44. PubMed ID: 19551200 [TBL] [Abstract][Full Text] [Related]
29. Desulfinylation of prop-2-enesulfinic acid: experimental results and mechanistic theoretical analysis. Varela-Alvarez A; Marković D; Vogel P; Sordo JA J Am Chem Soc; 2009 Jul; 131(27):9547-61. PubMed ID: 19537806 [TBL] [Abstract][Full Text] [Related]
30. Can one predict changes from S(N)1 to S(N)2 mechanisms? Phan TB; Nolte C; Kobayashi S; Ofial AR; Mayr H J Am Chem Soc; 2009 Aug; 131(32):11392-401. PubMed ID: 19634906 [TBL] [Abstract][Full Text] [Related]
31. Recent advances in our mechanistic understanding of S(N)V reactions. Bernasconi CF; Rappoport Z Acc Chem Res; 2009 Aug; 42(8):993-1003. PubMed ID: 19522460 [TBL] [Abstract][Full Text] [Related]
32. Pyridinium-derived N-heterocyclic carbene complexes of platinum: synthesis, structure and ligand substitution kinetics. Owen JS; Labinger JA; Bercaw JE J Am Chem Soc; 2004 Jul; 126(26):8247-55. PubMed ID: 15225067 [TBL] [Abstract][Full Text] [Related]
33. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine. Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485 [TBL] [Abstract][Full Text] [Related]
34. Kinetics and mechanism of the anilinolyses of aryl dimethyl, methyl phenyl and diphenyl phosphinates. Dey NK; Kim CK; Lee HW Org Biomol Chem; 2011 Feb; 9(3):717-24. PubMed ID: 21082126 [TBL] [Abstract][Full Text] [Related]
35. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results. Neuvonen H; Neuvonen K; Fülöp F J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611 [TBL] [Abstract][Full Text] [Related]
36. New insight into solvent effects on the formal HOO. + HOO. reaction. Foti MC; Sortino S; Ingold KU Chemistry; 2005 Mar; 11(6):1942-8. PubMed ID: 15685709 [TBL] [Abstract][Full Text] [Related]
37. Mechanistic study of hydrogen transfer to imines from a hydroxycyclopentadienyl ruthenium hydride. Experimental support for a mechanism involving coordination of imine to ruthenium prior to hydrogen transfer. Samec JS; Ell AH; Aberg JB; Privalov T; Eriksson L; Bäckvall JE J Am Chem Soc; 2006 Nov; 128(44):14293-305. PubMed ID: 17076502 [TBL] [Abstract][Full Text] [Related]
39. The mechanism for isopenicillin N synthase from density-functional modeling highlights the similarities with other enzymes in the 2-His-1-carboxylate family. Lundberg M; Siegbahn PE; Morokuma K Biochemistry; 2008 Jan; 47(3):1031-42. PubMed ID: 18163649 [TBL] [Abstract][Full Text] [Related]
40. Kinetics and mechanism of methane, methanol, and dimethyl ether C-H activation with electrophilic platinum complexes. Owen JS; Labinger JA; Bercaw JE J Am Chem Soc; 2006 Feb; 128(6):2005-16. PubMed ID: 16464102 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]