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 *

259 related articles for article (PubMed ID: 29031273)

  • 21. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nonadiabatic reactive scattering in atom + triatom systems: nascent rovibronic distributions in F + H2O --> HF + OH.
    Ziemkiewicz M; Nesbitt DJ
    J Chem Phys; 2009 Aug; 131(5):054309. PubMed ID: 19673564
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment.
    Lique F; Alexander MH; Li G; Werner HJ; Nizkorodov SA; Harper WW; Nesbitt DJ
    J Chem Phys; 2008 Feb; 128(8):084313. PubMed ID: 18315052
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Direct dynamics simulation of dioxetane formation and decomposition via the singlet ·O-O-CH2-CH2· biradical: non-RRKM dynamics.
    Sun R; Park K; de Jong WA; Lischka H; Windus TL; Hase WL
    J Chem Phys; 2012 Jul; 137(4):044305. PubMed ID: 22852616
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Cold and ultracold chemical reactions of F+HCl and F+DCl.
    Quéméner G; Balakrishnan N
    J Chem Phys; 2008 Jun; 128(22):224304. PubMed ID: 18554010
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited
    Yao Y; Lakshmanan S; Pratihar S; Hase WL
    J Phys Chem A; 2020 Mar; 124(9):1821-1828. PubMed ID: 32024358
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Global potential energy surface and product pair-correlated distributions for the F(
    Espinosa-Garcia J
    Phys Chem Chem Phys; 2022 Feb; 24(5):2887-2900. PubMed ID: 35060978
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical study of the dynamics of F+alkanethiol self-assembled monolayer hydrogen-abstraction reactions.
    Layfield JP; Troya D
    J Chem Phys; 2010 Apr; 132(13):134307. PubMed ID: 20387933
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonide.
    Vayner G; Addepalli SV; Song K; Hase WL
    J Chem Phys; 2006 Jul; 125(1):014317. PubMed ID: 16863308
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Product vibrational state-to-state correlation in the F + SiH4 --> HF(v(HF)) + SiH3 (0v20) reaction: a crossed molecular beam ion-imaging study.
    Zhang W; Wu G; Pan H; Shuai Q; Jiang B; Dai D; Yang X
    J Phys Chem A; 2009 Apr; 113(16):4652-7. PubMed ID: 19371123
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum-state resolved reactive scattering at the gas-liquid interface: F+squalane (C30H62) dynamics via high-resolution infrared absorption of nascent HF(v,J).
    Zolot AM; Dagdigian PJ; Nesbitt DJ
    J Chem Phys; 2008 Nov; 129(19):194705. PubMed ID: 19026079
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction.
    Czakó G; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2009 Feb; 130(8):084301. PubMed ID: 19256605
    [TBL] [Abstract][Full Text] [Related]  

  • 33. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC
    J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Energetics and transition-state dynamics of the F + HOCH
    Ray AW; Agarwal J; Shen BB; Schaefer HF; Continetti RE
    Phys Chem Chem Phys; 2016 Nov; 18(44):30612-30621. PubMed ID: 27787530
    [TBL] [Abstract][Full Text] [Related]  

  • 35. State-to-State Mode Specificity in F + CHD3 → HF/DF + CD3/CHD2 Reaction.
    Xie C; Jiang B; Yang M; Guo H
    J Phys Chem A; 2016 Aug; 120(33):6521-8. PubMed ID: 27486789
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Quantum-state resolved reaction dynamics at the gas-liquid interface: direct absorption detection of HF(v,J) product from F(2P)+squalane.
    Zolot AM; Harper WW; Perkins BG; Dagdigian PJ; Nesbitt DJ
    J Chem Phys; 2006 Jul; 125(2):21101. PubMed ID: 16848566
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Modulations of Transition-State Control of State-to-State Dynamics in the F + H2O → HF + OH Reaction.
    Zhao B; Guo H
    J Phys Chem Lett; 2015 Feb; 6(4):676-80. PubMed ID: 26262484
    [TBL] [Abstract][Full Text] [Related]  

  • 38. How Is C-H Vibrational Energy Redistributed in F + CHD3(ν1 = 1) → HF + CD3?
    Yang J; Zhang D; Jiang B; Dai D; Wu G; Zhang D; Yang X
    J Phys Chem Lett; 2014 Jun; 5(11):1790-4. PubMed ID: 26273855
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Vibration to Vibration: Product Energy Distribution of F + HD Crossed Molecular Beam Experiments.
    Wang T; Yang T; Xiao C; Yang X
    J Phys Chem A; 2024 Apr; 128(16):3180-3185. PubMed ID: 38626324
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulations.
    Sun L; Hase WL
    J Chem Phys; 2010 Jul; 133(4):044313. PubMed ID: 20687656
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.