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 *

107 related articles for article (PubMed ID: 26725828)

  • 1. Activation of the SN2 Reaction by Adjacent π Systems: The Critical Role of Electrostatic Interactions and of Dissociative Character.
    Robiette R; Trieu-Van T; Aggarwal VK; Harvey JN
    J Am Chem Soc; 2016 Jan; 138(3):734-7. PubMed ID: 26725828
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Do π-conjugative effects facilitate SN2 reactions?
    Wu CH; Galabov B; Wu JI; Ilieva S; Schleyer Pv; Allen WD
    J Am Chem Soc; 2014 Feb; 136(8):3118-26. PubMed ID: 24450965
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Origin of Enhanced Reactivity of a Microsolvated Nucleophile in Ion Pair SN2 Reactions: The Cases of Sodium p-Nitrophenoxide with Halomethanes in Acetone.
    Li QG; Xu K; Ren Y
    J Phys Chem A; 2015 Apr; 119(17):3878-86. PubMed ID: 25837687
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Backside versus Frontside S
    Remmerswaal WA; de Jong T; van de Vrande KNA; Louwersheimer R; Verwaal T; Filippov DV; Codée JDC; Hansen T
    Chemistry; 2024 May; 30(25):e202400590. PubMed ID: 38385647
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Understanding substituent effects in noncovalent interactions involving aromatic rings.
    Wheeler SE
    Acc Chem Res; 2013 Apr; 46(4):1029-38. PubMed ID: 22725832
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The α-effect in gas-phase SN2 reactions of microsolvated anions: methanol as a solvent.
    Thomsen DL; Reece JN; Nichols CM; Hammerum S; Bierbaum VM
    J Phys Chem A; 2014 Sep; 118(37):8060-6. PubMed ID: 24117206
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Specific nucleophile-electrophile interactions in nucleophilic aromatic substitutions.
    Ormazábal-Toledo R; Contreras R; Tapia RA; Campodónico PR
    Org Biomol Chem; 2013 Apr; 11(14):2302-9. PubMed ID: 23423183
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probing the reactivity of microhydrated α-nucleophile in the anionic gas-phase S(N)2 reaction.
    Zhao WY; Yu J; Ren SJ; Wei XG; Qiu FZ; Li PH; Li H; Zhou YP; Yin CZ; Chen AP; Li H; Zhang L; Zhu J; Ren Y; Lau KC
    J Comput Chem; 2015 Apr; 36(11):844-52. PubMed ID: 25760852
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Substituent Effects on Menshutkin-Type Reactions in the Gas Phase and Solutions: Theoretical Approach from the Orbital Interaction View.
    Jiang L; Orimoto Y; Aoki Y
    J Chem Theory Comput; 2013 Sep; 9(9):4035-45. PubMed ID: 26592399
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electrostatic Switching between S
    Yu LJ; Coote ML
    J Phys Chem A; 2019 Jan; 123(2):582-589. PubMed ID: 30566349
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Chemoselective nucleophilic fluorination induced by selective solvation of the SN2 transition state.
    Pliego JR; Piló-Veloso D
    J Phys Chem B; 2007 Feb; 111(7):1752-8. PubMed ID: 17266358
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles prediction of nucleophilicity parameters for pi nucleophiles: implications for mechanistic origin of Mayr's equation.
    Wang C; Fu Y; Guo QX; Liu L
    Chemistry; 2010 Feb; 16(8):2586-98. PubMed ID: 20077535
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new insight into using chlorine leaving group and nucleophile carbon kinetic isotope effects to determine substituent effects on the structure of SN2 transition states.
    Westaway KC; Fang YR; MacMillar S; Matsson O; Poirier RA; Islam SM
    J Phys Chem A; 2007 Aug; 111(33):8110-20. PubMed ID: 17663535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tuning reactivity and selectivity in hydrogen atom transfer from aliphatic C-H bonds to alkoxyl radicals: role of structural and medium effects.
    Salamone M; Bietti M
    Acc Chem Res; 2015 Nov; 48(11):2895-903. PubMed ID: 26545103
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Activation of Benzyl Aryl Carbonates: The Role of Cation-π Interactions.
    Reddy GR; Avadhani AS; Rajaram S
    J Org Chem; 2016 May; 81(10):4134-41. PubMed ID: 27158833
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reactivity indices profile: a companion tool of the potential energy surface for the analysis of reaction mechanisms. Nucleophilic aromatic substitution reactions as test case.
    Ormazábal-Toledo R; Contreras R; Campodónico PR
    J Org Chem; 2013 Feb; 78(3):1091-7. PubMed ID: 23289603
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of substituents on the nature of metal⋯π interaction and its cooperativity with halogen bond.
    Gao M; Cheng J; Yang X; Li W; Xiao B; Li Q
    J Chem Phys; 2015 Aug; 143(5):054308. PubMed ID: 26254654
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.