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 *

525 related articles for article (PubMed ID: 22486641)

  • 1. Bimolecular reactions of vibrationally excited molecules. Roaming atom mechanism at low kinetic energies.
    Bencsura Á; Lendvay G
    J Phys Chem A; 2012 May; 116(18):4445-56. PubMed ID: 22486641
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical study of the reaction of H atoms with vibrationally highly excited HF molecules.
    Bene E; Lendvay G
    J Phys Chem A; 2006 Mar; 110(9):3231-7. PubMed ID: 16509647
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics of bimolecular reactions of vibrationally highly excited molecules: quasiclassical trajectory studies.
    Bene E; Lendvay G; Póta G
    J Phys Chem A; 2005 Sep; 109(37):8336-40. PubMed ID: 16834224
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
    Halvick P; Stoecklin T; Larrégaray P; Bonnet L
    Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O.
    Pradhan GB; Juanes-Marcos JC; Balakrishnan N; Kendrick BK
    J Chem Phys; 2013 Nov; 139(19):194305. PubMed ID: 24320324
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A time-dependent quantum dynamical study of the H + HBr reaction.
    Fu B; Zhang DH
    J Phys Chem A; 2007 Sep; 111(38):9516-21. PubMed ID: 17696330
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exact quantum calculations of the kinetic isotope effect: cross sections and rate constants for the F+HD reaction and role of tunneling.
    De Fazio D; Aquilanti V; Cavalli S; Aguilar A; Lucas JM
    J Chem Phys; 2006 Oct; 125(13):133109. PubMed ID: 17029435
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Product rotational angular momentum polarization in the H+FCl(v=0-5, j=0, 3, 6, 9)→HF+Cl reaction.
    Wu VW
    Phys Chem Chem Phys; 2011 May; 13(20):9407-17. PubMed ID: 21479325
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: competition between abstraction and exchange channels.
    Li Z; Xie C; Jiang B; Xie D; Liu L; Sun Z; Zhang DH; Guo H
    J Chem Phys; 2011 Apr; 134(13):134303. PubMed ID: 21476751
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Ultracold collisions and reactions of vibrationally excited OH radicals with oxygen atoms.
    Juanes-Marcos JC; Quéméner G; Kendrick BK; Balakrishnan N
    Phys Chem Chem Phys; 2011 Nov; 13(42):19067-76. PubMed ID: 21674116
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects.
    Fonseca dos Santos S; Balakrishnan N; Lepp S; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
    J Chem Phys; 2011 Jun; 134(21):214303. PubMed ID: 21663358
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational excitation through tug-of-war inelastic collisions.
    Greaves SJ; Wrede E; Goldberg NT; Zhang J; Miller DJ; Zare RN
    Nature; 2008 Jul; 454(7200):88-91. PubMed ID: 18596807
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3.
    Espinosa-García J; Corchado JC
    J Phys Chem A; 2010 Jun; 114(21):6194-200. PubMed ID: 20459146
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction.
    Monge-Palacios M; Corchado JC; Espinosa-Garcia J
    Phys Chem Chem Phys; 2012 May; 14(20):7497-508. PubMed ID: 22526719
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exact quantum scattering study of the H + HS reaction on a new ab initio potential energy surface H2S (3A").
    Lv SJ; Zhang PY; Han KL; He GZ
    J Chem Phys; 2012 Mar; 136(9):094308. PubMed ID: 22401441
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 27.