127 related articles for article (PubMed ID: 22416024)
1. Geometric and electronic structures of phenoxyl radicals hydrogen bonded to neutral and cationic partners.
Orio M; Jarjayes O; Baptiste B; Philouze C; Duboc C; Mathias JL; Benisvy L; Thomas F
Chemistry; 2012 Apr; 18(17):5416-29. PubMed ID: 22416024
[TBL] [Abstract][Full Text] [Related]
2. Phenoxyl radicals: H-bonded and coordinated to Cu(II) and Zn(II).
Benisvy L; Bill E; Blake AJ; Collison D; Davies ES; Garner CD; McArdle G; McInnes EJ; McMaster J; Ross SH; Wilson C
Dalton Trans; 2006 Jan; (1):258-67. PubMed ID: 16357984
[TBL] [Abstract][Full Text] [Related]
3. Intramolecularly hydrogen-bonded versus copper(II) coordinated mono- and bis-phenoxyl radicals.
Thomas F; Jarjayes O; Duboc C; Philouze C; Saint-Aman E; Pierre JL
Dalton Trans; 2004 Sep; (17):2662-9. PubMed ID: 15514749
[TBL] [Abstract][Full Text] [Related]
4. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
Szatylowicz H; Krygowski TM
J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885
[TBL] [Abstract][Full Text] [Related]
5. Insights into the nature of the hydrogen bonding of *Tyr272 in apo-galactose oxidase.
Benisvy L; Hammond D; Parker DJ; Davies ES; Garner CD; McMaster J; Wilson C; Neese F; Bothe E; Bittl R; Teutloff C
J Inorg Biochem; 2007 Nov; 101(11-12):1859-64. PubMed ID: 17826837
[TBL] [Abstract][Full Text] [Related]
6. Contribution of the intramolecular hydrogen bond to the shift of the pKa value and the oxidation potential of phenols and phenolate anions.
Kanamori D; Furukawa A; Okamura TA; Yamamoto H; Ueyama N
Org Biomol Chem; 2005 Apr; 3(8):1453-9. PubMed ID: 15827641
[TBL] [Abstract][Full Text] [Related]
7. Time-resolved study on the reactions of organic selenides with hydroxyl and oxide radicals, hydrated electrons, and H-atoms in aqueous solution, and DFT calculations of transients in comparison with sulfur analogues.
Tobien T; Bonifacić M; Naumov S; Asmus KD
Phys Chem Chem Phys; 2010 Jul; 12(25):6750-8. PubMed ID: 20431832
[TBL] [Abstract][Full Text] [Related]
8. Synthesis, spectroscopy, X-ray structure and redox behaviors of 4-(N-R-salicylideneimine)-2,6-diphenylphenols.
Kasumov VT; Türkmen H; Uçar I; Bulut A; Yayli N
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):60-8. PubMed ID: 17869167
[TBL] [Abstract][Full Text] [Related]
9. Influence of "remote" intramolecular hydrogen bonds on the stabilities of phenoxyl radicals and benzyl cations.
Foti MC; Amorati R; Pedulli GF; Daquino C; Pratt DA; Ingold KU
J Org Chem; 2010 Jul; 75(13):4434-40. PubMed ID: 20527908
[TBL] [Abstract][Full Text] [Related]
10. Formation and characterization of Co(III)-semiquinonate phenoxyl radical species.
Shimazaki Y; Kabe R; Huth S; Tani F; Naruta Y; Yamauchi O
Inorg Chem; 2007 Jul; 46(15):6083-90. PubMed ID: 17595077
[TBL] [Abstract][Full Text] [Related]
11. Unique properties and reactivity of high-valent manganese-oxo versus manganese-hydroxo in the salen platform.
Kurahashi T; Kikuchi A; Shiro Y; Hada M; Fujii H
Inorg Chem; 2010 Jul; 49(14):6664-72. PubMed ID: 20553024
[TBL] [Abstract][Full Text] [Related]
12. Molecular and electronic structures of dinuclear iron complexes incorporating strongly electron-donating ligands: implications for the generation of the one- and two-electron oxidized forms.
Strautmann JB; Freiherr von Richthofen CG; Heinze-Brückner G; DeBeer S; Bothe E; Bill E; Weyhermüller T; Stammler A; Bögge H; Glaser T
Inorg Chem; 2011 Jan; 50(1):155-71. PubMed ID: 21114259
[TBL] [Abstract][Full Text] [Related]
13. Diverse modes of reactivity of dialkyl azodicarboxylates with P(III) compounds: synthesis, structure, and reactivity of products other than the Morrison-Brunn-Huisgen intermediate in a Mitsunobu-type reaction.
Satish Kumar N; Praveen Kumar K; Pavan Kumar KV; Kommana P; Vittal JJ; Kumara Swamy KC
J Org Chem; 2004 Mar; 69(6):1880-9. PubMed ID: 15058933
[TBL] [Abstract][Full Text] [Related]
14. Antioxidant activity of o-bisphenols: the role of intramolecular hydrogen bonding.
Amorati R; Lucarini M; Mugnaini V; Pedulli GF
J Org Chem; 2003 Jun; 68(13):5198-204. PubMed ID: 12816477
[TBL] [Abstract][Full Text] [Related]
15. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
Carrell TG; Bourles E; Lin M; Dismukes GC
Inorg Chem; 2003 May; 42(9):2849-58. PubMed ID: 12716176
[TBL] [Abstract][Full Text] [Related]
16. Hydrogen hyperfine splitting constants for phenoxyl radicals by DFT methods: regression analysis unravels hydrogen bonding effects.
Amorati R; Pedulli GF; Guerra M
Org Biomol Chem; 2010 Jul; 8(14):3136-41. PubMed ID: 20480076
[TBL] [Abstract][Full Text] [Related]
17. Reactions of copper(II)-phenol systems with O2: models for TPQ biosynthesis in copper amine oxidases.
Tabuchi K; Ertem MZ; Sugimoto H; Kunishita A; Tano T; Fujieda N; Cramer CJ; Itoh S
Inorg Chem; 2011 Mar; 50(5):1633-47. PubMed ID: 21284380
[TBL] [Abstract][Full Text] [Related]
18. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
[TBL] [Abstract][Full Text] [Related]
19. Anhydrous 1:1 proton-transfer compounds of isonipecotamide with picric acid and 3,5-dinitrosalicylic acid: 4-carbamoylpiperidinium 2,4,6-trinitrophenolate and two polymorphs of 4-carbamoylpiperidinium 2-carboxy-4,6-dinitrophenolate.
Smith G; Wermuth UD
Acta Crystallogr C; 2010 Dec; 66(Pt 12):o609-13. PubMed ID: 21123895
[TBL] [Abstract][Full Text] [Related]
20. Valence tautomerism in octahedral and square-planar phenoxyl-nickel(II) complexes: are imino nitrogen atoms good friends?
Rotthaus O; Thomas F; Jarjayes O; Philouze C; Saint-Aman E; Pierre JL
Chemistry; 2006 Sep; 12(26):6953-62. PubMed ID: 16810650
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
