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 *

148 related articles for article (PubMed ID: 23248997)

  • 1. Imaging the O(1D) + CD4 → OD + CD3 reaction dynamics: probing vibrationally and rotationally excited CD3 products.
    Shuai Q; Pan H; Yang J; Zhang D; Jiang B; Dai D; Yang X
    J Chem Phys; 2012 Dec; 137(22):224301. PubMed ID: 23248997
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Imaging the O((1)D) + CD4 → OD + CD3 Reaction Dynamics: The Threshold of Abstraction Pathway.
    Shuai Q; Pan H; Yang J; Zhang D; Jiang B; Dai D; Yang X
    J Phys Chem Lett; 2012 May; 3(10):1310-4. PubMed ID: 26286775
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rovibrational state specific scattering distributions of the O((1)D) + CD(4)→ OD + CD3 (v1, v2, N) reaction.
    Kohguchi H; Ogi Y; Suzuki T
    Phys Chem Chem Phys; 2011 May; 13(18):8371-8. PubMed ID: 21311786
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reaction mechanism duality in O(1D2)+CD4-->OD+CD3 identified from scattering distributions of rotationally state selected CD3.
    Kohguchi H; Ogi Y; Suzuki T
    Phys Chem Chem Phys; 2008 Dec; 10(48):7222-5. PubMed ID: 19060965
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Effects of C-H stretching excitation on the dynamics of the O(1D) + CHD3 → OH/OD + CD3/CHD2 reaction.
    Lv J; Yang J; Zhang D; Blauert F; Jiang B; Dai D; Zhang W; Wu G; Yang W; Shuai Q; Yang X
    J Chem Phys; 2023 Jul; 159(2):. PubMed ID: 37428055
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Deuterium isotope effects in the polyatomic reaction of O(1D2)+CH4→OH+CH3.
    Ogi Y; Kohguchi H; Suzuki T
    Phys Chem Chem Phys; 2013 Aug; 15(31):12946-57. PubMed ID: 23812350
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G; Bowman JM
    J Chem Phys; 2009 Dec; 131(24):244302. PubMed ID: 20059068
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of the reactions of O(1D) with CD3OH and CH3OD studied with time-resolved Fourier-transform IR spectroscopy.
    Huang CK; Xu ZF; Nakajima M; Nguyen HM; Lin MC; Tsuchiya S; Lee YP
    J Chem Phys; 2012 Oct; 137(16):164307. PubMed ID: 23126710
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Imaging CH3SH photodissociation at 204 nm: the SH + CH3 channel.
    Chen Z; Shuai Q; Eppink AT; Jiang B; Dai D; Yang X; Parker DH
    Phys Chem Chem Phys; 2011 May; 13(18):8531-6. PubMed ID: 21451858
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Crossed-beams studies of the dynamics of the H-atom abstraction reaction, O(3P) + CH4 → OH + CH3, at hyperthermal collision energies.
    Zhang J; Lahankar SA; Garton DJ; Minton TK; Zhang W; Yang X
    J Phys Chem A; 2011 Oct; 115(40):10894-902. PubMed ID: 21919539
    [TBL] [Abstract][Full Text] [Related]  

  • 13. State-to-state dynamics for O(1D)+D2-->OD+D: evidence for a collinear abstraction mechanism.
    Liu X; Lin JJ; Harich SA; Yang X
    Phys Rev Lett; 2001 Jan; 86(3):408-11. PubMed ID: 11177842
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Rotationally selected product pair correlation in F+CD(4)-->DF(nu('))+CD(3)(nu=0,N).
    Zhou J; Shiu W; Lin JJ; Liu K
    J Chem Phys; 2004 Apr; 120(13):5863-6. PubMed ID: 15267466
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of CH stretching excitation on the reaction dynamics of F + CHD3 → DF + CHD2.
    Yang J; Zhang D; Chen Z; Blauert F; Jiang B; Dai D; Wu G; Zhang D; Yang X
    J Chem Phys; 2015 Jul; 143(4):044316. PubMed ID: 26233138
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Direct evidence for nonadiabatic dynamics in atom+polyatom reactions: crossed-jet laser studies of F+D2O-->DF+OD.
    Ziemkiewicz M; Wojcik M; Nesbitt DJ
    J Chem Phys; 2005 Dec; 123(22):224307. PubMed ID: 16375476
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence.
    Liu CL; Hsu HC; Hsu YC; Ni CK
    J Chem Phys; 2007 Sep; 127(10):104311. PubMed ID: 17867751
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational-rotational energy distributions in the reaction O- + D2 --> OD + D-.
    Li Y; Liu L; Farrar JM
    J Phys Chem A; 2009 Dec; 113(52):15233-9. PubMed ID: 19835404
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel.
    Chen Z; Eppink AT; Jiang B; Groenenboom GC; Yang X; Parker DH
    Phys Chem Chem Phys; 2011 Feb; 13(6):2350-5. PubMed ID: 21109897
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.