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 *

187 related articles for article (PubMed ID: 15267532)

  • 1. Exit interaction effect on nascent product state distribution of O(1D)+N2O-->NO+NO.
    Kawai S; Fujimura Y; Kajimoto O; Takayanagi T
    J Chem Phys; 2004 Apr; 120(14):6430-8. PubMed ID: 15267532
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces.
    Xie T; Bowman J; Duff JW; Braunstein M; Ramachandran B
    J Chem Phys; 2005 Jan; 122(1):14301. PubMed ID: 15638653
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculations.
    Jorfi M; Honvault P; Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Halvick P
    J Chem Phys; 2009 May; 130(18):184301. PubMed ID: 19449915
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics.
    Thompson KC; Crittenden DL; Kable SH; Jordan MJ
    J Chem Phys; 2006 Jan; 124(4):044302. PubMed ID: 16460157
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Quasi-classical trajectory study of Si+O2-->SiO+O reaction.
    Dayou F; Tchang-Brillet WU; Monnerville M
    J Chem Phys; 2005 Aug; 123(8):084306. PubMed ID: 16164290
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S; Murray C; Harvey JN; Orr-Ewing AJ
    J Chem Phys; 2004 Jan; 120(1):186-98. PubMed ID: 15267276
    [TBL] [Abstract][Full Text] [Related]  

  • 9. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
    Hankel M; Smith SC; Meijer AJ
    J Chem Phys; 2007 Aug; 127(6):064316. PubMed ID: 17705605
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum and classical studies of the O(3P) + H2(v = 0-3,j = 0) --> OH + H reaction using benchmark potential surfaces.
    Braunstein M; Adler-Golden S; Maiti B; Schatz GC
    J Chem Phys; 2004 Mar; 120(9):4316-23. PubMed ID: 15268601
    [TBL] [Abstract][Full Text] [Related]  

  • 11. State-to-State Rates for the D + H2(v = 1, j = 1) rarr HD(v', j') + H Reaction: Predictions and Measurements.
    Neuhauser D; Judson RS; Kouri DJ; Adelman DE; Shafer NE; Kliner DA; Zare RN
    Science; 1992 Jul; 257(5069):519-22. PubMed ID: 17778685
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK; Lin KC; Hung YM
    J Chem Phys; 2011 Jan; 134(3):034119. PubMed ID: 21261342
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quasiclassical trajectory study of O(1D) + N2O --> NO + NO: classification of reaction paths and vibrational distribution.
    Kawai S; Fujimura Y; Kajimoto O; Yamashita T
    J Chem Phys; 2006 May; 124(18):184315. PubMed ID: 16709114
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Disagreement between theory and experiment in the simplest chemical reaction: collision energy dependent rotational distributions for H + D2 --> HD(nu' = 3,j') + D.
    Pomerantz AE; Ausfelder F; Zare RN; Althorpe SC; Aoiz FJ; Banares L; Castillo JF
    J Chem Phys; 2004 Feb; 120(7):3244-54. PubMed ID: 15268478
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of collision energy and reagent rotation on the cross sections and product polarizations of the reaction F + HCl.
    Duan ZX; Li WL; Qiu MH
    J Chem Phys; 2012 Apr; 136(14):144309. PubMed ID: 22502520
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Internal state distributions of fragment HCO via S0 and T1 pathways of glyoxal after photolysis in the ultraviolet region.
    Kao CC; Ho ML; Chen MW; Lee SJ; Chen IC
    J Chem Phys; 2004 Mar; 120(11):5087-95. PubMed ID: 15267377
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The dissociation dynamics of He...I 35Cl(B,v'=2,3) complexes with varying amounts of internal energy.
    Darr JP; Loomis RA; McCoy AB
    J Chem Phys; 2005 Jan; 122(4):44318. PubMed ID: 15740259
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational and rotational distributions of the CH(A2Delta) product of the C(2)H + O(3P) reaction studied by fourier transform visible (FTVIS) emission spectroscopy.
    Chikan V; Leone SR
    J Phys Chem A; 2005 Dec; 109(47):10646-53. PubMed ID: 16863113
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The dynamics of the O(1D) + HCl --> OH + Cl reaction at a 0.26 eV collision energy: a comparison between theory and experiment.
    Bargueño P; Jambrina PG; Alvariño JM; Hernández ML; Aoiz FJ; Menéndez M; Verdasco E; González-Lezana T
    J Phys Chem A; 2009 Dec; 113(52):14237-50. PubMed ID: 20028155
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.