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 *

143 related articles for article (PubMed ID: 16626120)

  • 21. Recent advances in our mechanistic understanding of S(N)V reactions.
    Bernasconi CF; Rappoport Z
    Acc Chem Res; 2009 Aug; 42(8):993-1003. PubMed ID: 19522460
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nucleophilicities and Lewis basicities of imidazoles, benzimidazoles, and benzotriazoles.
    Baidya M; Brotzel F; Mayr H
    Org Biomol Chem; 2010 Apr; 8(8):1929-35. PubMed ID: 20449500
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
    Sun H; Bozzelli JW; Law CK
    J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical insights, in the liquid phase, into the antioxidant mechanism-related parameters in the 2-monosubstituted phenols.
    Bakalbassis EG; Lithoxoidou AT; Vafiadis AP
    J Phys Chem A; 2006 Sep; 110(38):11151-9. PubMed ID: 16986850
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Photoinduced intramolecular charge transfer in push-pull polyenes: effects of solvation, electron-donor group, and polyenic chain length.
    Akemann W; Laage D; Plaza P; Martin MM; Blanchard-Desce M
    J Phys Chem B; 2008 Jan; 112(2):358-68. PubMed ID: 17997542
    [TBL] [Abstract][Full Text] [Related]  

  • 26. New insights into the bromination reaction for a series of alkenes--a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2007 Dec; 111(50):13218-32. PubMed ID: 18001011
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Cope elimination: elucidation of solvent effects from QM/MM simulations.
    Acevedo O; Jorgensen WL
    J Am Chem Soc; 2006 May; 128(18):6141-6. PubMed ID: 16669683
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Retro-Diels-Alder reaction of 4H-1,2-benzoxazines to generate o-quinone methides: involvement of highly polarized transition states.
    Sugimoto H; Nakamura S; Ohwada T
    J Org Chem; 2007 Dec; 72(26):10088-95. PubMed ID: 18052075
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Interpretation of the gas-phase solvent deuterium kinetic isotope effects in the S(N)2 reaction mechanism: Comparison of theoretical and experimental results in the reaction of microsolvated fluoride ions with methyl halides.
    Davico GE
    J Phys Chem A; 2006 Dec; 110(48):13112-21. PubMed ID: 17134173
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Facile S(N)2 reaction in protic solvent: quantum chemical analysis.
    Oh YH; Ahn DS; Chung SY; Jeon JH; Park SW; Oh SJ; Kim DW; Kil HS; Chi DY; Lee S
    J Phys Chem A; 2007 Oct; 111(40):10152-61. PubMed ID: 17880052
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Competing gas-phase substitution and elimination reactions of gemini surfactants with anionic counterions by mass spectrometry. Density functional theory correlations with their bolaform halide salt models.
    Aimé C; Plet B; Manet S; Schmitter JM; Huc I; Oda R; Sauers RR; Romsted LS
    J Phys Chem B; 2008 Nov; 112(46):14435-45. PubMed ID: 19012368
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Rapid phosphorus(III) ligand evaluation utilising potassium selenocyanate.
    Muller A; Otto S; Roodt A
    Dalton Trans; 2008 Feb; (5):650-7. PubMed ID: 18217121
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Calculations of substituent and solvent effects on the kinetic isotope effects of Menshutkin reactions.
    Owczarek E; Kwiatkowski W; Lemieszewski M; Mazur A; Rostkowski M; Paneth P
    J Org Chem; 2003 Oct; 68(21):8232-5. PubMed ID: 14535807
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Free energy and dynamics of electron-transfer reactions in a room temperature ionic liquid.
    Shim Y; Kim HJ
    J Phys Chem B; 2007 May; 111(17):4510-9. PubMed ID: 17425362
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Photophysical behaviour of 1-(4-N,N-dimethylaminophenylethynyl)pyrene (DMAPEPy) in homogeneous media.
    Subuddhi U; Haldar S; Sankararaman S; Mishra AK
    Photochem Photobiol Sci; 2006 May; 5(5):459-66. PubMed ID: 16685322
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Pre-catalyst resting states: a kinetic, thermodynamic and quantum mechanical analyses of [PdCl2(2-oxazoline)2] complexes.
    Gossage RA; Jenkins HA; Jones ND; Jones RC; Yates BF
    Dalton Trans; 2008 Jun; (23):3115-22. PubMed ID: 18521454
    [TBL] [Abstract][Full Text] [Related]  

  • 37. DFT-based linear solvation energy relationships for the infrared spectral shifts of acetone in polar and nonpolar organic solvents.
    Chang CM
    J Phys Chem A; 2008 Mar; 112(11):2482-8. PubMed ID: 18284222
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The alpha-effect in methyl transfers from S-methyldibenzothiophenium fluoroborate to substituted N-methylbenzohydroxamates.
    Fountain KR; Felkerson CJ; Driskell JD; Lamp BD
    J Org Chem; 2003 Mar; 68(5):1810-4. PubMed ID: 12608795
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Photophysical properties of coumarin-7 dye: role of twisted intramolecular charge transfer state in high polarity protic solvents.
    Satpati AK; Kumbhakar M; Nath S; Pal H
    Photochem Photobiol; 2009; 85(1):119-29. PubMed ID: 18700863
    [TBL] [Abstract][Full Text] [Related]  

  • 40. How constant are Ritchie's "constant selectivity relationships"? A general reactivity scale for n-, pi-, and sigma-nucleophiles.
    Minegishi S; Mayr H
    J Am Chem Soc; 2003 Jan; 125(1):286-95. PubMed ID: 12515531
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.