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 *

118 related articles for article (PubMed ID: 24245848)

  • 1. Carbon-hydrogen bond dissociation energies: the curious case of cyclopropene.
    Tian Z; Lis L; Kass SR
    J Org Chem; 2013 Dec; 78(24):12650-3. PubMed ID: 24245848
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cycloalkane and cycloalkene C-H bond dissociation energies.
    Tian Z; Fattahi A; Lis L; Kass SR
    J Am Chem Soc; 2006 Dec; 128(51):17087-92. PubMed ID: 17177461
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Strain energy of small ring hydrocarbons. Influence of C-h bond dissociation energies.
    Bach RD; Dmitrenko O
    J Am Chem Soc; 2004 Apr; 126(13):4444-52. PubMed ID: 15053635
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Why does cyclopropene have the acidity of an acetylene but the bond energy of methane?
    Fattahi A; McCarthy RE; Ahmad MR; Kass SR
    J Am Chem Soc; 2003 Sep; 125(38):11746-50. PubMed ID: 13129379
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical gas-phase acidities, bond dissociation energies, and heats of formation of HClO(x), x = 1-4.
    Meyer MM; Kass SR
    J Phys Chem A; 2010 Apr; 114(12):4086-92. PubMed ID: 20218593
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
    da Silva G; Kim CH; Bozzelli JW
    J Phys Chem A; 2006 Jun; 110(25):7925-34. PubMed ID: 16789782
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Is the 1,3,5-tridehydrobenzene triradical a cyclopropenyl radical analogue?
    Lardin HA; Nash JJ; Wenthold PG
    J Am Chem Soc; 2002 Oct; 124(42):12612-8. PubMed ID: 12381207
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental determination of the alpha and beta C--H bond dissociation energies in naphthalene.
    Reed DR; Kass SR
    J Mass Spectrom; 2000 Apr; 35(4):534-9. PubMed ID: 10797649
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental determination of the heat of hydrogenation of phenylcyclobutadiene.
    Fattahi A; Lis L; Kass SR
    J Am Chem Soc; 2005 Sep; 127(37):13065-9. PubMed ID: 16159303
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tracking the chemistry of unsaturated C3H3 groups adsorbed on a silver surface: propargyl-allenyl-acetylide triple bond migration, self-hydrogenation, and carbon-carbon bond formation.
    Kung H; Wu SM; Wu YJ; Yang YW; Chiang CM
    J Am Chem Soc; 2008 Aug; 130(31):10263-73. PubMed ID: 18613681
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Direct determination of the ionization energies of PtC, PtO, and PtO2 with VUV radiation.
    Citir M; Metz RB; Belau L; Ahmed M
    J Phys Chem A; 2008 Oct; 112(39):9584-90. PubMed ID: 18710200
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Remote substituent effects on allylic and benzylic bond dissociation energies. Effects on stabilization of parent molecules and radicals.
    Zavitsas AA; Rogers DW; Matsunaga N
    J Org Chem; 2007 Sep; 72(19):7091-101. PubMed ID: 17715965
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phenylcyclopropane Energetics and Characterization of Its Conjugate Base: Phenyl Substituent Effects and the C-H Bond Dissociation Energy of Cyclopropane.
    Fattahi A; Lis L; Kass SR
    J Org Chem; 2016 Oct; 81(19):9175-9179. PubMed ID: 27598540
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Critical re-evaluation of the O-H bond dissociation enthalpy in phenol.
    Mulder P; Korth HG; Pratt DA; DiLabio GA; Valgimigli L; Pedulli GF; Ingold KU
    J Phys Chem A; 2005 Mar; 109(11):2647-55. PubMed ID: 16833571
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Antioxidant potential of glutathione: a theoretical study.
    Fiser B; Szori M; Jójárt B; Izsák R; Csizmadia IG; Viskolcz B
    J Phys Chem B; 2011 Sep; 115(38):11269-77. PubMed ID: 21853966
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and computational bridgehead C-H bond dissociation enthalpies.
    Fattahi A; Lis L; Tehrani ZA; Marimanikkuppam SS; Kass SR
    J Org Chem; 2012 Feb; 77(4):1909-14. PubMed ID: 22283592
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ferrocene Acidity and C-H Bond Dissociation Energy via Experiment and Theory.
    Speetzen B; Kass SR
    J Phys Chem A; 2019 Jul; 123(28):6016-6021. PubMed ID: 31268713
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A critical evaluation of the factors determining the effect of intramolecular hydrogen bonding on the O-H bond dissociation enthalpy of catechol and of flavonoid antioxidants.
    Lucarini M; Pedulli GF; Guerra M
    Chemistry; 2004 Feb; 10(4):933-9. PubMed ID: 14978819
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.