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 *

727 related articles for article (PubMed ID: 25120237)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Chemical dynamics simulations of the monohydrated OH(-)(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment.
    Xie J; Otto R; Wester R; Hase WL
    J Chem Phys; 2015 Jun; 142(24):244308. PubMed ID: 26133429
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Temperature dependence of the OH(-) + CH3I reaction kinetics. experimental and simulation studies and atomic-level dynamics.
    Xie J; Kohale SC; Hase WL; Ard SG; Melko JJ; Shuman NS; Viggiano AA
    J Phys Chem A; 2013 Dec; 117(51):14019-27. PubMed ID: 24274119
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamics of the F(-) + CH3I → HF + CH2I(-) Proton Transfer Reaction.
    Zhang J; Xie J; Hase WL
    J Phys Chem A; 2015 Dec; 119(50):12517-25. PubMed ID: 26473337
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of direct dynamics simulations with different electronic structure methods. F(-) + CH3I with MP2 and DFT/B97-1.
    Sun R; Davda CJ; Zhang J; Hase WL
    Phys Chem Chem Phys; 2015 Jan; 17(4):2589-97. PubMed ID: 25494478
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Direct dynamics simulation of dissociation of the [CH3--I--OH]- ion-molecule complex.
    Xie J; McClellan M; Sun R; Kohale SC; Govind N; Hase WL
    J Phys Chem A; 2015 Feb; 119(5):817-25. PubMed ID: 25574690
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Microsolvated F(-)(H2O) + CH3I S(N)2 Reaction Dynamics. Insight into the Suppressed Formation of Solvated Products.
    Zhang J; Yang L; Xie J; Hase WL
    J Phys Chem Lett; 2016 Feb; 7(4):660-5. PubMed ID: 26821192
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Chemical dynamics simulations of X- + CH3Y → XCH3 + Y- gas-phase S(N)2 nucleophilic substitution reactions. Nonstatistical dynamics and nontraditional reaction mechanisms.
    Manikandan P; Zhang J; Hase WL
    J Phys Chem A; 2012 Mar; 116(12):3061-80. PubMed ID: 22313150
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Imaging Reaction Dynamics of F
    Bastian B; Michaelsen T; Li L; Ončák M; Meyer J; Zhang DH; Wester R
    J Phys Chem A; 2020 Mar; 124(10):1929-1939. PubMed ID: 32050071
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Indirect dynamics in a highly exoergic substitution reaction.
    Mikosch J; Zhang J; Trippel S; Eichhorn C; Otto R; Sun R; de Jong WA; Weidemüller M; Hase WL; Wester R
    J Am Chem Soc; 2013 Mar; 135(11):4250-9. PubMed ID: 23324058
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Potential energy surface stationary points and dynamics of the F
    Ma YT; Ma X; Li A; Guo H; Yang L; Zhang J; Hase WL
    Phys Chem Chem Phys; 2017 Aug; 19(30):20127-20136. PubMed ID: 28726900
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of Cl
    Gu M; Liu X; Yang L; Sun S; Zhang J
    J Phys Chem A; 2019 Mar; 123(11):2203-2210. PubMed ID: 30794408
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effects of microsolvation on a S
    Yang L; Liu X; Zhang J; Xie J
    Phys Chem Chem Phys; 2017 Apr; 19(15):9992-9999. PubMed ID: 28362011
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Proton transfer-induced competing product channels of microsolvated Y
    Ji X; Xie J
    Phys Chem Chem Phys; 2022 Mar; 24(12):7539-7550. PubMed ID: 35289813
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamic exit-channel pathways of the microsolvated HOO
    Yu F
    J Chem Phys; 2018 Jan; 148(1):014302. PubMed ID: 29306291
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct ab initio molecular dynamics study on a microsolvated SN2 reaction of OH-(H2O) with CH3Cl.
    Tachikawa H
    J Chem Phys; 2006 Oct; 125(13):133119. PubMed ID: 17029445
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamical Effects of S
    Lu X; Li L; Zhang X; Fu B; Xu X; Zhang DH
    J Phys Chem Lett; 2022 Jun; ():5253-5259. PubMed ID: 35674277
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 37.