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 *

230 related articles for article (PubMed ID: 18187650)

  • 1. Imaging nucleophilic substitution dynamics.
    Mikosch J; Trippel S; Eichhorn C; Otto R; Lourderaj U; Zhang JX; Hase WL; Weidemüller M; Wester R
    Science; 2008 Jan; 319(5860):183-6. PubMed ID: 18187650
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X; Zhang DH
    Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H
    J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rotational effects in complex-forming bimolecular substitution reactions: A quantum-mechanical approach.
    Hennig C; Schmatz S
    J Chem Phys; 2009 Dec; 131(22):224303. PubMed ID: 20001032
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Computational analysis of the mechanism of chemical reactions in terms of reaction phases: hidden intermediates and hidden transition States.
    Kraka E; Cremer D
    Acc Chem Res; 2010 May; 43(5):591-601. PubMed ID: 20232791
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reaction dynamics of Ca(4s3d 1D2)+CH4-->CaH(X 2Sigma+)+CH3: reaction pathway and energy disposal for the CaH product.
    Chen L; Hsiao MK; Chang YL; Lin KC
    J Chem Phys; 2006 Jan; 124(2):024304. PubMed ID: 16422580
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamics of the F2 reaction with propene: the effect of methyl substitution.
    Fang JW; Xie T; Chen HY; Lu YJ; Lee YT; Lin JJ
    J Phys Chem A; 2009 Apr; 113(16):4381-6. PubMed ID: 19209883
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br.
    Zhang W; Cong S; Zhang C; Xu X; Chen M
    J Phys Chem A; 2009 Apr; 113(16):4192-7. PubMed ID: 19296627
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring the dynamics of reaction N+SiH(4) with crossed molecular-beam experiments and quantum-chemical calculations.
    Lu IC; Chen WK; Chaudhuri C; Huang WJ; Lin JJ; Lee SH
    J Chem Phys; 2008 Nov; 129(17):174304. PubMed ID: 19045344
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Secondary kinetic isotope effect in nucleophilic substitution: a quantum-mechanical approach.
    Hennig C; Oswald RB; Schmatz S
    J Phys Chem A; 2006 Mar; 110(9):3071-9. PubMed ID: 16509628
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A comparative study of the Si+O(2)-->SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods.
    Dayou F; Larrégaray P; Bonnet L; Rayez JC; Arenas PN; González-Lezana T
    J Chem Phys; 2008 May; 128(17):174307. PubMed ID: 18465922
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum dynamics of gas-phase SN2 reactions.
    Schmatz S
    Chemphyschem; 2004 May; 5(5):600-17. PubMed ID: 15179712
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Gas-phase SN2 and bromine abstraction reactions of chloride ion with bromomethane: reaction cross sections and energy disposal into products.
    Angel LA; Ervin KM
    J Am Chem Soc; 2003 Jan; 125(4):1014-27. PubMed ID: 12537501
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of the F2 reaction with the simplest pi-bonding molecule.
    Lu YJ; Xie T; Fang JW; Shao HC; Lin JJ
    J Chem Phys; 2008 May; 128(18):184302. PubMed ID: 18532807
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Imaging the quantum-state specific differential cross sections of HCl formed from reactions of chlorine atoms with methanol and dimethyl ether.
    Murray C; Orr-Ewing AJ; Toomes RL; Kitsopoulos TN
    J Chem Phys; 2004 Feb; 120(5):2230-7. PubMed ID: 15268362
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.