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.
262 related articles for article (PubMed ID: 15876075)
41. Retro-Diels-Alder reaction of 4H-1,2-benzoxazines to generate o-quinone methides: involvement of highly polarized transition states. Sugimoto H; Nakamura S; Ohwada T J Org Chem; 2007 Dec; 72(26):10088-95. PubMed ID: 18052075 [TBL] [Abstract][Full Text] [Related]
42. Reactivity and acid-base behavior of ring-methoxylated arylalkanoic acid radical cations and radical zwitterions in aqueous solution. Influence of structural effects and pH on the benzylic C-H deprotonation pathway. Bietti M; Capone A J Org Chem; 2006 Jul; 71(14):5260-7. PubMed ID: 16808514 [TBL] [Abstract][Full Text] [Related]
43. Reaction pathway and rate-determining step of the Schmidt rearrangement/fragmentation: a kinetic study. Akimoto R; Tokugawa T; Yamamoto Y; Yamataka H J Org Chem; 2012 Apr; 77(8):4073-8. PubMed ID: 22486181 [TBL] [Abstract][Full Text] [Related]
44. Time-resolved kinetic study of the electron-transfer reactions between ring-substituted cumyloxyl radicals and alkylferrocenes. Evidence for an inner-sphere mechanism. Bietti M; DiLabio GA; Lanzalunga O; Salamone M J Org Chem; 2011 Mar; 76(6):1789-94. PubMed ID: 21344953 [TBL] [Abstract][Full Text] [Related]
45. Quinone-sensitized steady-state photolysis of acetophenone oximes under aerobic conditions: kinetics and product studies. Park A; Kosareff NM; Kim JS; de Lijser HJ Photochem Photobiol; 2006; 82(1):110-8. PubMed ID: 16038577 [TBL] [Abstract][Full Text] [Related]
46. Spectroscopic detection, reactivity, and acid-base behavior of ring-dimethoxylated phenylethanoic acid radical cations and radical zwitterions in aqueous solution. Bietti M; Capone A J Org Chem; 2004 Jan; 69(2):482-6. PubMed ID: 14725463 [TBL] [Abstract][Full Text] [Related]
47. Effect of pH on one-electron oxidation chemistry of organoselenium compounds in aqueous solutions. Mishra B; Priyadarsini KI; Mohan H J Phys Chem A; 2006 Feb; 110(5):1894-900. PubMed ID: 16451022 [TBL] [Abstract][Full Text] [Related]
48. Elucidation of the electron transfer reduction mechanism of anthracene endoperoxides. Donkers RL; Workentin MS J Am Chem Soc; 2004 Feb; 126(6):1688-98. PubMed ID: 14871099 [TBL] [Abstract][Full Text] [Related]
49. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes. da Silva G; Moore EE; Bozzelli JW J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847 [TBL] [Abstract][Full Text] [Related]
50. Effect of 4-substitution on psychotomimetic activity of 2,5-dimethoxy amphetamines as studied by means of different substituent parameter scales. Neuvonen K; Neuvonen H; Fülöp F Bioorg Med Chem Lett; 2006 Jul; 16(13):3495-8. PubMed ID: 16644223 [TBL] [Abstract][Full Text] [Related]
51. Photoinduced C-Br homolysis of 2-bromobenzophenones and Pschorr ring closure of 2-aroylaryl radicals to fluorenones. Moorthy JN; Samanta S J Org Chem; 2007 Dec; 72(25):9786-9. PubMed ID: 17999531 [TBL] [Abstract][Full Text] [Related]
52. Microwave-assisted syntheses of N-heterocycles using alkenone-, alkynone- and aryl-carbonyl O-phenyl oximes: formal synthesis of neocryptolepine. Portela-Cubillo F; Scott JS; Walton JC J Org Chem; 2008 Jul; 73(14):5558-65. PubMed ID: 18549288 [TBL] [Abstract][Full Text] [Related]
53. Remote substituent effects upon the rearrangements of housane cation radicals. Gerken JB; Wang SC; Preciado AB; Park YS; Nishiguchi G; Tantillo DJ; Little RD J Org Chem; 2005 Jun; 70(12):4598-608. PubMed ID: 15932295 [TBL] [Abstract][Full Text] [Related]
54. Alkylations of N(4)-(4-pyridyl)-3,5-di(2-pyridyl)-1,2,4-triazole: first observation of room-temperature rearrangement of an N(4)-substituted triazole to the N(1) analogue. Kitchen JA; Larsen DS; Brooker S Chem Asian J; 2010 Apr; 5(4):910-8. PubMed ID: 20229570 [TBL] [Abstract][Full Text] [Related]
55. Aminolysis of O-aryl thionobenzoates: amine basicity combines with modulation of the nature of substituents in the leaving group and thionobenzoate moiety to control the reaction mechanism. Um IH; Hwang SJ; Yoon S; Jeon SE; Bae SK J Org Chem; 2008 Oct; 73(19):7671-7. PubMed ID: 18767804 [TBL] [Abstract][Full Text] [Related]
56. Intramolecular aromatic 1,5-hydrogen transfer in free radical reactions III. Reactivity of diaryl ketones, ethers, thioethers, sulfoxydes, and sulfones. An experimental and theoretical study. Karady S; Cummins JM; Dannenberg JJ; del Rio E; Dormer PG; Marcune BF; Reamer RA; Sordo TL Org Lett; 2003 Apr; 5(8):1175-8. PubMed ID: 12688712 [TBL] [Abstract][Full Text] [Related]
57. A surprisingly complex aqueous chemistry of the simplest amino acid. A pulse radiolysis and theoretical study on H/D kinetic isotope effects in the reaction of glycine anions with hydroxyl radicals. Stefanić I; Ljubić I; Bonifacić M; Sabljić A; Asmus KD; Armstrong DA Phys Chem Chem Phys; 2009 Apr; 11(13):2256-67. PubMed ID: 19305899 [TBL] [Abstract][Full Text] [Related]
58. Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation. Segurado MA; Reis JC; de Oliveira JD; Kabilan S; Shanthi M J Org Chem; 2007 Jul; 72(14):5327-36. PubMed ID: 17567074 [TBL] [Abstract][Full Text] [Related]
59. Theoretical kinetic study of thermal unimolecular decomposition of cyclic alkyl radicals. Sirjean B; Glaude PA; Ruiz-Lopèz MF; Fournet R J Phys Chem A; 2008 Nov; 112(46):11598-610. PubMed ID: 18956855 [TBL] [Abstract][Full Text] [Related]
60. A kinetic study of the reaction of N,N-dimethylanilines with 2,2-diphenyl-1-picrylhydrazyl radical: a concerted proton-electron transfer? Baciocchi E; Calcagni A; Lanzalunga O J Org Chem; 2008 Jun; 73(11):4110-5. PubMed ID: 18459733 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]