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 *

126 related articles for article (PubMed ID: 18215057)

  • 1. Theoretical study of the orientation rules in photonucleophilic aromatic substitutions.
    Pintér B; De Proft F; Veszprémi T; Geerlings P
    J Org Chem; 2008 Feb; 73(4):1243-52. PubMed ID: 18215057
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spin-polarized conceptual density functional theory study of the regioselectivity in ring closures of radicals.
    Pintér B; De Proft F; Van Speybroeck V; Hemelsoet K; Waroquier M; Chamorro E; Veszprémi T; Geerlings P
    J Org Chem; 2007 Jan; 72(2):348-56. PubMed ID: 17221949
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of the decomposition reactions in substituted nitrobenzenes.
    Fayet G; Joubert L; Rotureau P; Adamo C
    J Phys Chem A; 2008 May; 112(17):4054-9. PubMed ID: 18393478
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High level ab initio exploration on the conversion of carbon dioxide into oxazolidinones: the mechanism and regioselectivity.
    Mu WH; Chasse GA; Fang DC
    J Phys Chem A; 2008 Jul; 112(29):6708-14. PubMed ID: 18593129
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spin-polarized conceptual density functional theory study of the regioselectivity in the [2+2] photocycloaddition of enones to substituted alkenes.
    De Proft F; Fias S; Van Alsenoy C; Geerlings P
    J Phys Chem A; 2005 Jul; 109(28):6335-43. PubMed ID: 16833976
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of the regioselectivity of [2 + 2] photocycloaddition reactions of acrolein with olefins.
    Jaque P; Toro-Labbé A; Geerlings P; De Proft F
    J Phys Chem A; 2009 Jan; 113(1):332-44. PubMed ID: 19072329
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Origin of the SN2 benzylic effect.
    Galabov B; Nikolova V; Wilke JJ; Schaefer HF; Allen WD
    J Am Chem Soc; 2008 Jul; 130(30):9887-96. PubMed ID: 18597451
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical insight into the influences of alpha-substituents in aliphatic aldehydes on the enantioselectivities of aldol reactions.
    Fan JF; He LJ; Sun YP
    Chirality; 2008 Jan; 20(1):54-61. PubMed ID: 17999437
    [TBL] [Abstract][Full Text] [Related]  

  • 9. [2+2] Cycloaddition reactions of ethylene derivatives with the Si(100)-2 x 1 surface: a theoretical study.
    Wang Y; Ma J; Inagaki S; Pei Y
    J Phys Chem B; 2005 Mar; 109(11):5199-206. PubMed ID: 16863185
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Theoretical study of general base-catalyzed hydrolysis of aryl esters and implications for enzymatic reactions.
    Xie D; Xu D; Zhang L; Guo H
    J Phys Chem B; 2005 Mar; 109(11):5259-66. PubMed ID: 16863192
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis of methoxy-substituted phenols by peracid oxidation of the aromatic ring.
    Bjørsvik HR; Occhipinti G; Gambarotti C; Cerasino L; Jensen VR
    J Org Chem; 2005 Sep; 70(18):7290-6. PubMed ID: 16122250
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the relative preference of enamine/iminium pathways in an organocatalytic Michael addition reaction.
    Patil MP; Sunoj RB
    Chem Asian J; 2009 May; 4(5):714-24. PubMed ID: 19353592
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on the identity ion pair SN2 reactions of LiX with CH3SX (X=Cl, Br, and I): structure, mechanism, and potential energy surface.
    Ren Y; Gai JG; Xiong Y; Lee KH; Chu SY
    J Phys Chem A; 2007 Jul; 111(29):6615-21. PubMed ID: 17388388
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Predicting regioselectivity in nucleophilic aromatic substitution.
    Liljenberg M; Brinck T; Herschend B; Rein T; Tomasi S; Svensson M
    J Org Chem; 2012 Apr; 77(7):3262-9. PubMed ID: 22384935
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of para-substituents and solvent polarity on the formation of triphenylboroxine.amine adducts.
    Kua J; Fletcher MN; Iovine PM
    J Phys Chem A; 2006 Jul; 110(26):8158-66. PubMed ID: 16805503
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nucleophilic substitution at phosphorus centers (SN2@p).
    van Bochove MA; Swart M; Bickelhaupt FM
    Chemphyschem; 2007 Dec; 8(17):2452-63. PubMed ID: 17990249
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stepwise walden inversion in nucleophilic substitution at phosphorus.
    van Bochove MA; Swart M; Bickelhaupt FM
    Phys Chem Chem Phys; 2009 Jan; 11(2):259-67. PubMed ID: 19088981
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T; Okovytyy S; Gorb L; Leszczynski J
    J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reactions of copper(II)-H2O2 adducts supported by tridentate bis(2-pyridylmethyl)amine ligands: sensitivity to solvent and variations in ligand substitution.
    Kunishita A; Scanlon JD; Ishimaru H; Honda K; Ogura T; Suzuki M; Cramer CJ; Itoh S
    Inorg Chem; 2008 Sep; 47(18):8222-32. PubMed ID: 18698765
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.