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 *

111 related articles for article (PubMed ID: 24245848)

  • 21. 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]  

  • 22. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC; Chang YC; Shi X; Ng CY
    J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Rearrangements of 3-aryl-substituted cyclopropenyl anions and the gas-phase acidity of 3-(4-methylphenyl)cyclopropene.
    Broadus KM; Han S; Kass SR
    J Org Chem; 2001 Jan; 66(1):99-106. PubMed ID: 11429936
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Gas-Phase and Solution-Phase Homolytic Bond Dissociation Energies of H-N(+) Bonds in the Conjugate Acids of Nitrogen Bases.
    Liu WZ; Bordwell FG
    J Org Chem; 1996 Jul; 61(14):4778-4783. PubMed ID: 11667411
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Determination of the electron affinities of alpha- and beta-naphthyl radicals using the kinetic method with full entropy analysis. The C-H bond dissociation energies of naphthalene.
    Lardin HA; Squires RR; Wenthold PG
    J Mass Spectrom; 2001 Jun; 36(6):607-15. PubMed ID: 11433533
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Gas phase hydration and deprotonation of the cyclic C3H3+ cation. Solvation by acetonitrile, and comparison with the benzene radical cation.
    Mabrouki R; Ibrahim Y; Xie E; Meot-Ner Mautner M; El-Shall MS
    J Phys Chem A; 2006 Jun; 110(23):7334-44. PubMed ID: 16759121
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study.
    Mitoraj M; Zhu H; Michalak A; Ziegler T
    J Org Chem; 2006 Nov; 71(24):9208-11. PubMed ID: 17109549
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dynamics of the C/H and C/F exchanges in the reaction of 3P carbon atoms with vinyl fluoride.
    Lee SH; Chen WK; Chin CH; Huang WJ
    J Chem Phys; 2013 Aug; 139(6):064311. PubMed ID: 23947859
    [TBL] [Abstract][Full Text] [Related]  

  • 29. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+).
    Lau KC; Chang YC; Lam CS; Ng CY
    J Phys Chem A; 2009 Dec; 113(52):14321-8. PubMed ID: 19775110
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The thermochemistry of cubane 50 years after its synthesis: a high-level theoretical study of cubane and its derivatives.
    Agapito F; Santos RC; Borges dos Santos RM; Martinho Simões JA
    J Phys Chem A; 2015 Mar; 119(12):2998-3007. PubMed ID: 25734572
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Formation of a 1-bicyclo[1.1.1]pentyl anion and an experimental determination of the acidity and C-H bond dissociation energy of 3-tert-butylbicyclo[1.1.1]pentane.
    Reed DR; Kass SR; Mondanaro KR; Dailey WP
    J Am Chem Soc; 2002 Mar; 124(11):2790-5. PubMed ID: 11890831
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Shortcomings of basing radical stabilization energies on bond dissociation energies of alkyl groups to hydrogen.
    Zavitsas AA; Rogers DW; Matsunaga N
    J Org Chem; 2010 Aug; 75(16):5697-700. PubMed ID: 20704439
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Does tetrahydrofuran ring open upon ionization and dissociation? A TPES and TPEPICO investigation.
    Mayer PM; Guest MF; Cooper L; Shpinkova LG; Rennie EE; Holland DM; Shaw DA
    J Phys Chem A; 2009 Oct; 113(41):10923-32. PubMed ID: 19775111
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A high-resolution pulsed field ionization-photoelectron-photoion coincidence study of vinyl bromide.
    Qian XM; Lau KC; Ng CY
    J Chem Phys; 2004 Jun; 120(23):11031-41. PubMed ID: 15268133
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Arginine-facilitated isomerization: radical-induced dissociation of aliphatic radical cationic glycylarginyl(iso)leucine tripeptides.
    Hao Q; Song T; Ng DC; Quan Q; Siu CK; Chu IK
    J Phys Chem B; 2012 Jul; 116(26):7627-34. PubMed ID: 22671034
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Monomeric MnIII/II and FeIII/II complexes with terminal hydroxo and oxo ligands: probing reactivity via O-H bond dissociation energies.
    Gupta R; Borovik AS
    J Am Chem Soc; 2003 Oct; 125(43):13234-42. PubMed ID: 14570499
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Relative reactivity of peracids versus dioxiranes (DMDO and TFDO) in the epoxidation of alkenes. A combined experimental and theoretical analysis.
    Bach RD; Dmitrenko O; Adam W; Schambony S
    J Am Chem Soc; 2003 Jan; 125(4):924-34. PubMed ID: 12537490
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Theoretical investigation of carbon-sulfur triple bonds.
    Denis PA; Iribarne F
    Chemistry; 2011 Feb; 17(6):1979-87. PubMed ID: 21274950
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.