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 *

122 related articles for article (PubMed ID: 17066178)

  • 1. Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation.
    Aldegunde J; Alvariño JM; Kendrick BK; Sáez Rábanos V; de Miranda MP; Aoiz FJ
    Phys Chem Chem Phys; 2006 Nov; 8(42):4881-96. PubMed ID: 17066178
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum mechanical mechanisms of inelastic and reactive H + D(2)(v = 0, j = 2) collisions.
    Aldegunde J; Jambrina PG; Sáez-Rábanos V; de Miranda MP; Aoiz FJ
    Phys Chem Chem Phys; 2010 Nov; 12(41):13626-36. PubMed ID: 20852814
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 → H + HBr reaction.
    Herráez-Aguilar D; Jambrina PG; Aldegunde J; Sáez-Rábanos V; de Miranda MP; Aoiz FJ
    Phys Chem Chem Phys; 2013 Aug; 15(32):13513-22. PubMed ID: 23823942
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state.
    Yang H; Han KL; Schatz GC; Lee SH; Liu K; Smith SC; Hankel M
    Phys Chem Chem Phys; 2009 Dec; 11(48):11587-95. PubMed ID: 20024431
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratios.
    Frankcombe TJ; Nyman G
    Phys Chem Chem Phys; 2008 May; 10(20):3000-13. PubMed ID: 18473049
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic quenching of OH A 2Sigma+ radicals in single collision events with H2 and D2: a comprehensive quantum state distribution of the OH X 2Pi products.
    Dempsey LP; Murray C; Cleary PA; Lester MI
    Phys Chem Chem Phys; 2008 Mar; 10(10):1424-32. PubMed ID: 18309399
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Time dependent wave packet and statistical calculations on the H + O(2) reaction.
    Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Claude Rayez J
    Phys Chem Chem Phys; 2007 Mar; 9(9):1127-37. PubMed ID: 17311155
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Theoretical rate constants and kinetic isotope effects in the reaction of methane with H, D, T, and Mu atoms.
    Espinosa-García J
    Phys Chem Chem Phys; 2008 Mar; 10(9):1277-84. PubMed ID: 18292862
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modeling reactive scattering of F(2P) at a liquid squalane interface: a hybrid QM/MM molecular dynamics study.
    Radak BK; Yockel S; Kim D; Schatz GC
    J Phys Chem A; 2009 Jul; 113(26):7218-26. PubMed ID: 19323516
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A crossed molecular beam study on the reaction of boron atoms with methylacetylene and partially deuterated methylacetylene.
    Zhang F; Kao CH; Chang AH; Gu X; Guo Y; Kaiser RI
    Chemphyschem; 2008 Jan; 9(1):95-105. PubMed ID: 18098255
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms.
    Aldegunde J; Jambrina PG; de Miranda MP; Sáez Rábanos V; Aoiz FJ
    Phys Chem Chem Phys; 2011 May; 13(18):8345-58. PubMed ID: 21279213
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Filtering reaction dynamics using nearside-farside theory and local angular momentum theory: application to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) --> HD(v(f) = 3, j(f) = 0) + D reaction in the energy and time domains.
    Monks PD; Connor JN; Bouakline F
    J Phys Chem A; 2009 Apr; 113(16):4746-57. PubMed ID: 19326889
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism and control of the F+H2 reaction at low and ultralow collision energies.
    Aldegunde J; Alvariño JM; de Miranda MP; Sáez Rábanos V; Aoiz FJ
    J Chem Phys; 2006 Oct; 125(13):133104. PubMed ID: 17029430
    [TBL] [Abstract][Full Text] [Related]  

  • 15. State-selective predissociation dynamics of methylamines: the vibronic and HD effects on the conical intersection dynamics.
    Ahn DS; Lee J; Choi JM; Lee KS; Baek SJ; Lee K; Baeck KK; Kim SK
    J Chem Phys; 2008 Jun; 128(22):224305. PubMed ID: 18554011
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum effects of translational motions in solid para-hydrogen and ortho-deuterium: anharmonic extension of the Einstein model.
    Kühn O; Manz J; Schild A
    J Phys Condens Matter; 2010 Apr; 22(13):135401. PubMed ID: 21389514
    [TBL] [Abstract][Full Text] [Related]  

  • 17. H+ versus D+ transfer from HOD+ to CO2: bond-selective chemistry and the anomalous effect of bending excitation.
    Bell DM; Boyle JM; Anderson SL
    J Chem Phys; 2011 Feb; 134(6):064312. PubMed ID: 21322685
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants.
    Lin SY; Sun Z; Guo H; Zhang DH; Honvault P; Xie D; Lee SY
    J Phys Chem A; 2008 Jan; 112(4):602-11. PubMed ID: 18181592
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic effects in the H+D2 reaction.
    Lu RF; Chu TS; Zhang Y; Han KL; Varandas AJ; Zhang JZ
    J Chem Phys; 2006 Oct; 125(13):133108. PubMed ID: 17029434
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Full-dimensional quantum dynamics study of the H + H2O and H + HOD exchange reactions.
    Fu B; Zhang DH
    J Phys Chem A; 2012 Jan; 116(2):820-5. PubMed ID: 22171571
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.