200 related articles for article (PubMed ID: 22065478)
41. Bonding situation and N-O-bond strengths in amine-N-oxides--a combined experimental and theoretical study.
Rogachev AY; Burger P
Phys Chem Chem Phys; 2012 Feb; 14(6):1985-2000. PubMed ID: 22234448
[TBL] [Abstract][Full Text] [Related]
42. A Comprehensive Study on Pyrolysis Mechanism of Substituted β-O-4 Type Lignin Dimers.
Jiang X; Lu Q; Hu B; Liu J; Dong C; Yang Y
Int J Mol Sci; 2017 Nov; 18(11):. PubMed ID: 29120350
[TBL] [Abstract][Full Text] [Related]
43. DFT evidence for a stepwise mechanism in the O-neophyl rearrangement of 1,1-diarylalkoxyl radicals.
Bietti M; Ercolani G; Salamone M
J Org Chem; 2007 Jun; 72(12):4515-9. PubMed ID: 17488038
[TBL] [Abstract][Full Text] [Related]
44. Guaiacol oxidation: theoretical insight into thermochemistry of radical processes involving methoxy group demethylation.
Biela M; Kleinová A; Klein E
Free Radic Res; 2022; 56(11-12):730-739. PubMed ID: 36669169
[TBL] [Abstract][Full Text] [Related]
45. Bromination of 2-methoxydiphenyl ether to an average of tetrabrominated 2-methoxydiphenyl ethers.
Vetter W; Kirres J; Bendig P
Chemosphere; 2011 Aug; 84(8):1117-24. PubMed ID: 21546057
[TBL] [Abstract][Full Text] [Related]
46. threo-2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol: a conformational study.
Lundquist K; Li S; Langer V
Acta Crystallogr C; 2005 Apr; 61(Pt 4):o256-8. PubMed ID: 15805644
[TBL] [Abstract][Full Text] [Related]
47. BDE261: a comprehensive set of high-level theoretical bond dissociation enthalpies.
Chan B; Radom L
J Phys Chem A; 2012 May; 116(20):4975-86. PubMed ID: 22587308
[TBL] [Abstract][Full Text] [Related]
48. Assessment of experimental bond dissociation energies using composite ab initio methods and evaluation of the performances of density functional methods in the calculation of bond dissociation energies.
Feng Y; Liu L; Wang JT; Huang H; Guo QX
J Chem Inf Comput Sci; 2003; 43(6):2005-13. PubMed ID: 14632451
[TBL] [Abstract][Full Text] [Related]
49. 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]
50. Effects of alkoxy groups on arene rings of lignin β-O-4 model compounds on the efficiencies of single electron transfer-promoted photochemical and enzymatic C-C Bond Cleavage Reactions.
Lim SH; Nahm K; Ra CS; Cho DW; Yoon UC; Latham JA; Dunaway-Mariano D; Mariano PS
J Org Chem; 2013 Sep; 78(18):9431-43. PubMed ID: 23992466
[TBL] [Abstract][Full Text] [Related]
51. Thermochemistry of Hydroxyl and Hydroperoxide Substituted Furan, Methylfuran, and Methoxyfuran.
Hudzik JM; Bozzelli JW
J Phys Chem A; 2017 Jun; 121(23):4523-4544. PubMed ID: 28459571
[TBL] [Abstract][Full Text] [Related]
52. 13C assignments of the carbon atoms in the aromatic rings of lignin model compounds of the arylglycerol beta-aryl ether type.
Bardet M; Lundquist K; Parkås J; Robert D; von Unge S
Magn Reson Chem; 2006 Oct; 44(10):976-9. PubMed ID: 16835899
[TBL] [Abstract][Full Text] [Related]
53. 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]
54. Thermolyses of O-phenyl oxime ethers. A new source of iminyl radicals and a new source of aryloxyl radicals.
Blake JA; Pratt DA; Lin S; Walton JC; Mulder P; Ingold KU
J Org Chem; 2004 Apr; 69(9):3112-20. PubMed ID: 15104450
[TBL] [Abstract][Full Text] [Related]
55. A theoretical study on the structure-activity relationships of metabolites of folates as antioxidants and its implications for rational design of antioxidants.
Ji HF; Tang GY; Zhang HY
Bioorg Med Chem; 2005 Feb; 13(4):1031-6. PubMed ID: 15670910
[TBL] [Abstract][Full Text] [Related]
56. Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains.
Nagy PI; Erhardt PW
J Phys Chem A; 2006 Dec; 110(51):13923-32. PubMed ID: 17181352
[TBL] [Abstract][Full Text] [Related]
57. Water effect on the o-h dissociation enthalpy of para-substituted phenols: a DFT study.
Guerra M; Amorati R; Pedulli GF
J Org Chem; 2004 Aug; 69(16):5460-7. PubMed ID: 15287797
[TBL] [Abstract][Full Text] [Related]
58. Bond dissociation energies of organophosphorus compounds: an assessment of contemporary ab initio procedures.
Hemelsoet K; Van Durme F; Van Speybroeck V; Reyniers MF; Waroquier M
J Phys Chem A; 2010 Mar; 114(8):2864-73. PubMed ID: 20141194
[TBL] [Abstract][Full Text] [Related]
59. Accurate bond dissociation enthalpies by using doubly hybrid XYG3 functional.
Zhang IY; Wu J; Luo Y; Xu X
J Comput Chem; 2011 Jul; 32(9):1824-38. PubMed ID: 21455960
[TBL] [Abstract][Full Text] [Related]
60. A theoretical study on C-COOH homolytic bond dissociation enthalpies.
Shi J; Huang XY; Wang JP; Li R
J Phys Chem A; 2010 Jun; 114(21):6263-72. PubMed ID: 20450210
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
