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 *

121 related articles for article (PubMed ID: 37817676)

  • 1. Competitive dynamics of E2 and S
    Zhao S; Fu G; Zhen W; Wang H; Yang L; Zhang J
    Phys Chem Chem Phys; 2023 Oct; 25(41):28086-28093. PubMed ID: 37817676
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Competing E2 and S
    Yang L; Zhang J; Xie J; Ma X; Zhang L; Zhao C; Hase WL
    J Phys Chem A; 2017 Feb; 121(5):1078-1085. PubMed ID: 28094946
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Direct dynamics simulations of the product channels and atomistic mechanisms for the OH(-) + CH3I reaction. Comparison with experiment.
    Xie J; Sun R; Siebert MR; Otto R; Wester R; Hase WL
    J Phys Chem A; 2013 Aug; 117(32):7162-78. PubMed ID: 23514259
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exploring the Reactivity Trends in the E2 and SN2 Reactions of X(-) + CH3CH2Cl (X = F, Cl, Br, HO, HS, HSe, NH2 PH2, AsH2, CH3, SiH3, and GeH3).
    Wu XP; Sun XM; Wei XG; Ren Y; Wong NB; Li WK
    J Chem Theory Comput; 2009 Jun; 5(6):1597-606. PubMed ID: 26609852
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A benchmark ab initio study of the complex potential energy surfaces of the OH
    Tasi DA; Tokaji C; Czakó G
    Phys Chem Chem Phys; 2021 Jun; 23(24):13526-13534. PubMed ID: 34132273
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the F(-) + CH3F SN2 and proton-abstraction reactions.
    Szabó I; Telekes H; Czakó G
    J Chem Phys; 2015 Jun; 142(24):244301. PubMed ID: 26133422
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rotational Mode Specificity in the F(-) + CH3Y [Y = F and Cl] SN2 Reactions.
    Szabó I; Czakó G
    J Phys Chem A; 2015 Dec; 119(50):12231-7. PubMed ID: 26259068
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F
    Meyer J; Tajti V; Carrascosa E; Győri T; Stei M; Michaelsen T; Bastian B; Czakó G; Wester R
    Nat Chem; 2021 Oct; 13(10):977-981. PubMed ID: 34373599
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pronounced changes in atomistic mechanisms for the Cl
    Pratihar S; Nicola Barbosa Muniz MC; Ma X; Borges I; Hase WL
    Phys Chem Chem Phys; 2019 Jan; 21(4):2039-2045. PubMed ID: 30633280
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simulation studies of the Cl- + CH3I SN2 nucleophilic substitution reaction: comparison with ion imaging experiments.
    Zhang J; Lourderaj U; Sun R; Mikosch J; Wester R; Hase WL
    J Chem Phys; 2013 Mar; 138(11):114309. PubMed ID: 23534641
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of the HCl + C
    Horváth K; Tajti V; Papp D; Czakó G
    J Phys Chem A; 2024 Jun; 128(22):4474-4482. PubMed ID: 38807530
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conservation of direct dynamics in sterically hindered S
    Carrascosa E; Meyer J; Michaelsen T; Stei M; Wester R
    Chem Sci; 2018 Jan; 9(3):693-701. PubMed ID: 29629138
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Investigating the competing E2 and S
    Wu X; Zhang S; Xie J
    Phys Chem Chem Phys; 2022 Jun; 24(21):12993-13005. PubMed ID: 35582984
    [TBL] [Abstract][Full Text] [Related]  

  • 18. S
    Vermeeren P; Hansen T; Grasser M; Silva DR; Hamlin TA; Bickelhaupt FM
    J Org Chem; 2020 Nov; 85(21):14087-14093. PubMed ID: 33079542
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Indirect dynamics in S
    Liu X; Zhao C; Yang L; Zhang J; Sun R
    Phys Chem Chem Phys; 2017 Aug; 19(34):22691-22699. PubMed ID: 28816323
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.