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 *

311 related articles for article (PubMed ID: 20192300)

  • 1. Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction.
    Wang D; Xie Z; Bowman JM
    J Chem Phys; 2010 Feb; 132(8):084305. PubMed ID: 20192300
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A quantum reaction dynamics study of the translational, vibrational, and rotational motion effects on the HD + H3+ reaction.
    Meng F; Wang T; Wang D
    J Chem Phys; 2011 Sep; 135(11):114307. PubMed ID: 21950862
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An eight-degree-of-freedom quantum dynamics study of the isotopic effect on the reaction: HD+C(2)H.
    Wang D; Huo WM
    J Chem Phys; 2008 Aug; 129(8):084303. PubMed ID: 19044819
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
    Wang D
    J Chem Phys; 2005 Nov; 123(19):194302. PubMed ID: 16321083
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Quantum dynamics of the H+O(2)-->O+OH reaction.
    Quéméner G; Kendrick BK; Balakrishnan N
    J Chem Phys; 2010 Jan; 132(1):014302. PubMed ID: 20078156
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A full dimensional, nine-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction.
    Wang D
    J Chem Phys; 2006 May; 124(20):201105. PubMed ID: 16774308
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum dynamics study of H+NH3-->H2+NH2 reaction.
    Zhang XQ; Cui Q; Zhang JZ; Han KL
    J Chem Phys; 2007 Jun; 126(23):234304. PubMed ID: 17600417
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X; Zhang DH
    Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Seven-dimensional quantum dynamics study of the O(3P)+CH4 reaction.
    Yang M; Lee SY; Zhang DH
    J Chem Phys; 2007 Feb; 126(6):064303. PubMed ID: 17313211
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
    Yang M; Corchado JC
    J Chem Phys; 2007 Jun; 126(21):214312. PubMed ID: 17567201
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum dynamics study of the Cl + CH4 → HCl + CH3 reaction: reactive resonance, vibrational excitation reactivity, and rate constants.
    Meng F; Yan W; Wang D
    Phys Chem Chem Phys; 2012 Oct; 14(39):13656-62. PubMed ID: 22964797
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 --> HD + D+ reaction.
    González-Lezana T; Honvault P; Jambrina PG; Aoiz FJ; Launay JM
    J Chem Phys; 2009 Jul; 131(4):044315. PubMed ID: 19655875
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A transition state view on reactive scattering: initial state-selected reaction probabilities for the H + CH4 → H2 + CH3 reaction studied in full dimensionality.
    Schiffel G; Manthe U
    J Chem Phys; 2010 Nov; 133(17):174124. PubMed ID: 21054023
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Full dimensional time-dependent quantum dynamics study of the H + NH3 --> H2 + NH2 reaction.
    Yang M
    J Chem Phys; 2008 Aug; 129(6):064315. PubMed ID: 18715077
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.
    Yang M; Corchado JC
    J Chem Phys; 2007 Nov; 127(18):184308. PubMed ID: 18020640
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Quantum dynamics study of the F + CH4 → HF + CH3 reaction on an ab initio potential energy surface.
    Wang D; Czakó G
    J Phys Chem A; 2013 Aug; 117(32):7124-30. PubMed ID: 23617790
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: a seven-dimensional time-dependent wave packet study.
    Zhou Y; Wang C; Zhang DH
    J Chem Phys; 2011 Jul; 135(2):024313. PubMed ID: 21766948
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissociative chemisorption of H2 on the Cu(110) surface: a quantum and quasiclassical dynamical study.
    Kroes GJ; Pijper E; Salin A
    J Chem Phys; 2007 Oct; 127(16):164722. PubMed ID: 17979386
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.