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 *

271 related articles for article (PubMed ID: 25489788)

  • 1. Vibrational excitation induces double reaction.
    Huang K; Leung L; Lim T; Ning Z; Polanyi JC
    ACS Nano; 2014 Dec; 8(12):12468-75. PubMed ID: 25489788
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Single-electron induces double-reaction by charge delocalization.
    Huang K; Leung L; Lim T; Ning Z; Polanyi JC
    J Am Chem Soc; 2013 Apr; 135(16):6220-5. PubMed ID: 23582020
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reaction dynamics at a metal surface; halogenation of Cu(110).
    Eisenstein A; Leung L; Lim T; Ning Z; Polanyi JC
    Faraday Discuss; 2012; 157():337-53; discussion 375-98. PubMed ID: 23230777
    [TBL] [Abstract][Full Text] [Related]  

  • 4. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 5. H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects.
    Bell DM; Boyle JM; Anderson SL
    J Chem Phys; 2011 Jul; 135(4):044305. PubMed ID: 21806117
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Localized reaction at a smooth metal surface: p-diiodobenzene at Cu(110).
    Leung L; Lim T; Ning Z; Polanyi JC
    J Am Chem Soc; 2012 Jun; 134(22):9320-6. PubMed ID: 22563977
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dissociation pathways of a single dimethyl disulfide on Cu(111): reaction induced by simultaneous excitation of two vibrational modes.
    Motobayashi K; Kim Y; Arafune R; Ohara M; Ueba H; Kawai M
    J Chem Phys; 2014 May; 140(19):194705. PubMed ID: 24852555
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J
    J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Local chemical reaction of benzene on Cu110 via STM-induced excitation.
    Komeda T; Kim Y; Fujita Y; Sainoo Y; Kawai M
    J Chem Phys; 2004 Mar; 120(11):5347-52. PubMed ID: 15267408
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics of localized reaction, experiment and theory: methyl bromide on Si(111)-7x7.
    Guo H; Ji W; Polanyi JC; Yang JS
    ACS Nano; 2008 Apr; 2(4):699-706. PubMed ID: 19206601
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Controlling an S
    Mette G; Adamkiewicz A; Reutzel M; Koert U; Dürr M; Höfer U
    Angew Chem Int Ed Engl; 2019 Mar; 58(11):3417-3420. PubMed ID: 30667582
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Current-Driven Hydrogen Desorption from Graphene: Experiment and Theory.
    Gao L; Pal PP; Seideman T; Guisinger NP; Guest JR
    J Phys Chem Lett; 2016 Feb; 7(3):486-94. PubMed ID: 26787160
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction.
    Monge-Palacios M; Corchado JC; Espinosa-Garcia J
    Phys Chem Chem Phys; 2012 May; 14(20):7497-508. PubMed ID: 22526719
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Direct and Delayed Dynamics in Electron-Induced Surface Reaction.
    MacLean O; Huang K; Leung L; Polanyi JC
    J Am Chem Soc; 2017 Dec; 139(48):17368-17375. PubMed ID: 29116796
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Cis-->trans, trans-->cis isomerizations and N-O bond dissociation of nitrous acid (HONO) on an ab initio potential surface obtained by novelty sampling and feed-forward neural network fitting.
    Le HM; Raff LM
    J Chem Phys; 2008 May; 128(19):194310. PubMed ID: 18500868
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical aspects of tunneling-current-induced bond excitation and breaking at surfaces.
    Lorente N; Persson M
    Faraday Discuss; 2000; (117):277-90; discussion 331-45. PubMed ID: 11271998
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.
    Saalfrank P; Juaristi JI; Alducin M; Blanco-Rey M; Muiño RD
    J Chem Phys; 2014 Dec; 141(23):234702. PubMed ID: 25527952
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Clocking Surface Reaction by In-Plane Product Rotation.
    Anggara K; Huang K; Leung L; Chatterjee A; Cheng F; Polanyi JC
    J Am Chem Soc; 2016 Jun; 138(23):7377-85. PubMed ID: 27191189
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Role of vibrational and translational energy in the OH + NH3 reaction: a quasi-classical trajectory study.
    Monge-Palacios M; Espinosa-Garcia J
    J Phys Chem A; 2013 Jun; 117(24):5042-51. PubMed ID: 23721321
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.