277 related articles for article (PubMed ID: 19081958)
21. Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H donor bonds.
Martínez-Mayorga K; Juaristi E; Cuevas G
J Org Chem; 2004 Oct; 69(21):7266-76. PubMed ID: 15471480
[TBL] [Abstract][Full Text] [Related]
22. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F
J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261
[TBL] [Abstract][Full Text] [Related]
23. Hydrogen atom abstraction by a high-valent manganese(V)-oxo corrolazine.
Lansky DE; Goldberg DP
Inorg Chem; 2006 Jun; 45(13):5119-25. PubMed ID: 16780334
[TBL] [Abstract][Full Text] [Related]
24. Kinetic solvent effects on hydrogen abstraction reactions from carbon by the cumyloxyl radical. The importance of solvent hydrogen-bond interactions with the substrate and the abstracting radical.
Salamone M; Giammarioli I; Bietti M
J Org Chem; 2011 Jun; 76(11):4645-51. PubMed ID: 21526850
[TBL] [Abstract][Full Text] [Related]
25. Hydrogen atom abstraction selectivity in the reactions of alkylamines with the benzyloxyl and cumyloxyl radicals. The importance of structure and of substrate radical hydrogen bonding.
Salamone M; DiLabio GA; Bietti M
J Am Chem Soc; 2011 Oct; 133(41):16625-34. PubMed ID: 21895002
[TBL] [Abstract][Full Text] [Related]
26. Chemoselective C-4 aerobic oxidation of catechin derivatives catalyzed by the Trametes villosa laccase/1-hydroxybenzotriazole system: synthetic and mechanistic aspects.
Bernini R; Crisante F; Gentili P; Morana F; Pierini M; Piras M
J Org Chem; 2011 Feb; 76(3):820-32. PubMed ID: 21204551
[TBL] [Abstract][Full Text] [Related]
27. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
Li QS; Zhang X
J Chem Phys; 2006 Aug; 125(6):64304. PubMed ID: 16942283
[TBL] [Abstract][Full Text] [Related]
28. Intramolecular hydrogen bonding and hydrogen atom abstraction in gas-phase aliphatic amine radical cations.
Hammerum S; Nielsen CB
J Phys Chem A; 2005 Dec; 109(51):12046-53. PubMed ID: 16366660
[TBL] [Abstract][Full Text] [Related]
29. 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]
30. A theoretical study of reactivity and regioselectivity in the hydroxylation of adamantane by ferrate(VI).
Shiota Y; Kihara N; Kamachi T; Yoshizawa K
J Org Chem; 2003 May; 68(10):3958-65. PubMed ID: 12737578
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. Oxidation of the natural amino acids by a ferryl complex: kinetic and mechanistic studies with peptide model compounds.
Abouelatta AI; Campanali AA; Ekkati AR; Shamoun M; Kalapugama S; Kodanko JJ
Inorg Chem; 2009 Aug; 48(16):7729-39. PubMed ID: 19594118
[TBL] [Abstract][Full Text] [Related]
33. Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constants.
Juaristi E; Cuevas G
Acc Chem Res; 2007 Oct; 40(10):961-70. PubMed ID: 17596099
[TBL] [Abstract][Full Text] [Related]
34. Site specificity of alpha-H abstraction reaction among secondary structure motif--an ab initio study.
Lu HF; Li FY; Lin SH
J Comput Chem; 2007 Mar; 28(4):783-94. PubMed ID: 17226837
[TBL] [Abstract][Full Text] [Related]
35. Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates?
Yoshida T; Hirozumi K; Harada M; Hitaoka S; Chuman H
J Org Chem; 2011 Jun; 76(11):4564-70. PubMed ID: 21500806
[TBL] [Abstract][Full Text] [Related]
36. Hydrogen-atom abstraction from the adenine-uracil base pair.
Kim S; Meehan T; Schaefer HF
J Phys Chem A; 2007 Jul; 111(29):6806-12. PubMed ID: 17388361
[TBL] [Abstract][Full Text] [Related]
37. Importance of π-stacking interactions in the hydrogen atom transfer reactions from activated phenols to short-lived N-oxyl radicals.
Mazzonna M; Bietti M; DiLabio GA; Lanzalunga O; Salamone M
J Org Chem; 2014 Jun; 79(11):5209-18. PubMed ID: 24784172
[TBL] [Abstract][Full Text] [Related]
38. Kinetics and mechanism of the oxidation of alkylaromatic compounds by a trans-dioxoruthenium(VI) complex.
Lam WW; Yiu SM; Yiu DT; Lau TC; Yip WP; Che CM
Inorg Chem; 2003 Dec; 42(24):8011-8. PubMed ID: 14632520
[TBL] [Abstract][Full Text] [Related]
39. Aminolysis of 2,4-dinitrophenyl X-substituted benzoates and Y-substituted phenyl benzoates in MeCN: effect of the reaction medium on rate and mechanism.
Um IH; Jeon SE; Seok JA
Chemistry; 2006 Jan; 12(4):1237-43. PubMed ID: 16267870
[TBL] [Abstract][Full Text] [Related]
40. Kinetic and thermodynamic properties of the aminoxyl (NH2O*) radical.
Lind J; Merényi G
J Phys Chem A; 2006 Jan; 110(1):192-7. PubMed ID: 16392855
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
