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 *

188 related articles for article (PubMed ID: 27718576)

  • 1. Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside S
    Pedraza-González L; Galindo JF; González R; Reyes A
    J Phys Chem A; 2016 Oct; 120(42):8360-8368. PubMed ID: 27718576
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reaction mechanism conversion induced by the contest of nucleophile and leaving group.
    Zhao S; Fu G; Zhen W; Yang L; Sun J; Zhang J
    Phys Chem Chem Phys; 2022 Oct; 24(39):24146-24154. PubMed ID: 36168813
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactions.
    Bento AP; Bickelhaupt FM
    J Org Chem; 2008 Sep; 73(18):7290-9. PubMed ID: 18690745
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reaction mechanism of an intracluster S
    Tachikawa H
    Phys Chem Chem Phys; 2022 Feb; 24(6):3941-3950. PubMed ID: 35098286
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effects of substituent and leaving group on the gas-phase SN2 reactions of phenoxides with halomethanes: a DFT investigation.
    Li QG; Xue Y
    J Phys Chem A; 2009 Sep; 113(38):10359-66. PubMed ID: 19711938
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of the S
    Li C; Xin X; Wang D
    Phys Chem Chem Phys; 2021 Oct; 23(40):23267-23273. PubMed ID: 34632471
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Newly proposed proton-abstraction roundabout with backside attack mechanism for the S
    Li Y; Wang D
    Phys Chem Chem Phys; 2018 May; 20(17):12106-12111. PubMed ID: 29676410
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Competing C and N as Reactive Centers for Microsolvated Ambident Nucleophiles CN
    Liu X; Tian S; Guo W; Li H; Pang B; Wu Y
    J Phys Chem A; 2024 Jun; 128(23):4651-4662. PubMed ID: 38819200
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of Methyl Substitution and Leaving Group on E2/S
    Zhen W; Zhao S; Fu G; Wang H; Sun J; Yang L; Zhang J
    Molecules; 2023 Aug; 28(17):. PubMed ID: 37687098
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of the leaving group on the dynamics of a gas-phase SN2 reaction.
    Stei M; Carrascosa E; Kainz MA; Kelkar AH; Meyer J; Szabó I; Czakó G; Wester R
    Nat Chem; 2016 Feb; 8(2):151-6. PubMed ID: 26791898
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Activation Strain Analysis of S
    Kubelka J; Bickelhaupt FM
    J Phys Chem A; 2017 Feb; 121(4):885-891. PubMed ID: 28045531
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rethinking the X
    Tasi DA; Fábián Z; Czakó G
    Phys Chem Chem Phys; 2019 Apr; 21(15):7924-7931. PubMed ID: 30918929
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nucleophile Effects on the E2/S
    Zhao S; Fu G; Zhen W; Wang H; Liu M; Yang L; Zhang J
    J Phys Chem A; 2023 Apr; 127(15):3381-3389. PubMed ID: 37039624
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic Distribution of S
    Duarte LJ; Bruns RE
    J Chem Theory Comput; 2022 Apr; 18(4):2437-2447. PubMed ID: 35258284
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mode-Specific SN2 Reaction Dynamics.
    Wang Y; Song H; Szabó I; Czakó G; Guo H; Yang M
    J Phys Chem Lett; 2016 Sep; 7(17):3322-7. PubMed ID: 27505286
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Benchmark
    Tasi DA; Czakó G
    Phys Chem Chem Phys; 2024 Jun; 26(22):16048-16059. PubMed ID: 38779842
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Identification of atomic-level mechanisms for gas-phase X- + CH3Y SN2 reactions by combined experiments and simulations.
    Xie J; Otto R; Mikosch J; Zhang J; Wester R; Hase WL
    Acc Chem Res; 2014 Oct; 47(10):2960-9. PubMed ID: 25120237
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nucleophilic Substitution (S
    Hamlin TA; Swart M; Bickelhaupt FM
    Chemphyschem; 2018 Jun; 19(11):1315-1330. PubMed ID: 29542853
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.