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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

135 related articles for article (PubMed ID: 25789849)

  • 41. Thermochemical properties and bond dissociation enthalpies of 3- to 5-member ring cyclic ether hydroperoxides, alcohols, and peroxy radicals: cyclic ether radical + (3)O(2) reaction thermochemistry.
    Auzmendi-Murua I; Bozzelli JW
    J Phys Chem A; 2014 May; 118(17):3147-67. PubMed ID: 24660891
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A theoretical study on the enthalpies of homolytic and heterolytic N-H bond cleavage in substituted melatonins in the gas-phase and aqueous solution.
    Najafi M; Farmanzadeh D; Klein E; Zahedi M
    Acta Chim Slov; 2013; 60(1):43-55. PubMed ID: 23841331
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Investigation of the influence of hydroxy groups on the radical scavenging ability of polyphenols.
    Thavasi V; Leong LP; Bettens RP
    J Phys Chem A; 2006 Apr; 110(14):4918-23. PubMed ID: 16599462
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The Bond Dissociation Energy of the N-O Bond.
    Bach RD; Schlegel HB
    J Phys Chem A; 2021 Jun; 125(23):5014-5021. PubMed ID: 34086470
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Substituent effects on O-H bond dissociation enthalpies: a computational study.
    Wiberg KB; Ellison GB; McBride JM; Petersson GA
    J Phys Chem A; 2013 Jan; 117(1):213-8. PubMed ID: 23206233
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Stability of carbon-centered radicals: effect of functional groups on the energetics of addition of molecular oxygen.
    Wright JS; Shadnia H; Chepelev LL
    J Comput Chem; 2009 May; 30(7):1016-26. PubMed ID: 18825692
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
    Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
    J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Energetics and structure of nicotinic acid (niacin).
    Gonçalves EM; Bernardes CE; Diogo HP; Minas da Piedade ME
    J Phys Chem B; 2010 Apr; 114(16):5475-85. PubMed ID: 20377184
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Enthalpy of formation of the cyclopentadienyl radical: photoacoustic calorimetry and ab initio studies.
    Nunes PM; Agapito F; Costa Cabral BJ; Borges dos Santos RM; Martinho Simões JA
    J Phys Chem A; 2006 Apr; 110(15):5130-4. PubMed ID: 16610835
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Acid-base thermochemistry of gaseous oxygen and sulfur substituted amino acids (Ser, Thr, Cys, Met).
    Riffet V; Frison G; Bouchoux G
    Phys Chem Chem Phys; 2011 Nov; 13(41):18561-80. PubMed ID: 21947236
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene: an experimental and computational re-evaluation.
    Gao Y; DeYonker NJ; Garrett EC; Wilson AK; Cundari TR; Marshall P
    J Phys Chem A; 2009 Jun; 113(25):6955-63. PubMed ID: 19489549
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Theoretical study on the stability of formylphenol and formylaniline compounds and corresponding radicals: O-H or N-H vs C-H bond dissociation.
    Gomes JR
    J Phys Chem A; 2009 Feb; 113(8):1628-34. PubMed ID: 19199682
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Mechanism of Ni N-heterocyclic carbene catalyst for C-O bond hydrogenolysis of diphenyl ether: a density functional study.
    Sawatlon B; Wititsuwannakul T; Tantirungrotechai Y; Surawatanawong P
    Dalton Trans; 2014 Dec; 43(48):18123-33. PubMed ID: 25355042
    [TBL] [Abstract][Full Text] [Related]  

  • 54. C(aryl)-O bond formation from aryl methanesulfonates via consecutive deprotection and S(N)Ar reactions with aryl halides in an ionic liquid.
    Xu H; Chen Y
    Molecules; 2007 Apr; 12(4):861-7. PubMed ID: 17851438
    [TBL] [Abstract][Full Text] [Related]  

  • 55. The influence of substituents in governing the strength of the P-X bonds of substituted halophosphines R
    O'Reilly RJ; Karton A
    Front Chem; 2023; 11():1283418. PubMed ID: 37854977
    [TBL] [Abstract][Full Text] [Related]  

  • 56. A dominant homolytic O-Cl bond cleavage with low-spin triplet-state Fe(IV)=O formed is revealed in the mechanism of heme-dependent chlorite dismutase.
    Sun S; Li ZS; Chen SL
    Dalton Trans; 2014 Jan; 43(3):973-81. PubMed ID: 24162174
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Landscape of the structure-O-H bond dissociation energy relationship of oximes and hydroxylamines.
    Dao R; Wang X; Chen K; Zhao C; Yao J; Li H
    Phys Chem Chem Phys; 2017 Aug; 19(33):22309-22320. PubMed ID: 28805227
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The impact of carbon-hydrogen bond dissociation energies on the prediction of the cytochrome P450 mediated major metabolic site of drug-like compounds.
    Drew KL; Reynisson J
    Eur J Med Chem; 2012 Oct; 56():48-55. PubMed ID: 22960693
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Implications of protonation and substituent effects for C-O and O-P bond cleavage in phosphate monoesters.
    Loncke PG; Berti PJ
    J Am Chem Soc; 2006 May; 128(18):6132-40. PubMed ID: 16669682
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Quantum chemical study on nitroimidazole, polynitroimidazole and their methyl derivatives.
    Su X; Cheng X; Meng C; Yuan X
    J Hazard Mater; 2009 Jan; 161(1):551-8. PubMed ID: 18486326
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.