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 *

189 related articles for article (PubMed ID: 21212873)

  • 21. Searching for resonances in the reaction Cl+CH4-->HCl+CH3: quantum versus quasiclassical dynamics and comparison with experiments.
    Martínez R; González M; Defazio P; Petrongolo C
    J Chem Phys; 2007 Sep; 127(10):104302. PubMed ID: 17867742
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction.
    Gómez-Carrasco S; González-Sánchez L; Aguado A; Sanz-Sanz C; Zanchet A; Roncero O
    J Chem Phys; 2012 Sep; 137(9):094303. PubMed ID: 22957565
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).
    Wang Y; Liu JY; Li ZS
    J Comput Chem; 2007 Dec; 28(16):2517-30. PubMed ID: 17786912
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.
    Wang M; Sun X; Bian W
    J Chem Phys; 2008 Aug; 129(8):084309. PubMed ID: 19044825
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Cumulative reaction probabilities: A comparison between quasiclassical and quantum mechanical results.
    Aoiz FJ; Brouard M; Eyles CJ; Castillo JF; Sáez Rábanos V
    J Chem Phys; 2006 Oct; 125(14):144105. PubMed ID: 17042577
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.
    Carmona-Novillo E; Bartolomei M; Hernández MI; Campos-Martínez J
    J Chem Phys; 2007 Mar; 126(12):124315. PubMed ID: 17411131
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited.
    Homayoon Z; Jambrina PG; Aoiz FJ; Bowman JM
    J Chem Phys; 2012 Jul; 137(2):021102. PubMed ID: 22803521
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N; Zanchet A; Honvault P; Bussery-Honvault B; Bañares L
    J Chem Phys; 2009 May; 130(19):194303. PubMed ID: 19466832
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2010 Sep; 114(35):9425-39. PubMed ID: 20715882
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
    Zhou CW; Mebel AM; Li XY
    J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ + H2 --> H2 + H+ exchange reaction.
    González-Lezana T; Roncero O; Honvault P; Launay JM; Bulut N; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(9):094314. PubMed ID: 16965087
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Dynamics of H2 dissociation on the 1/2 ML c(2 × 2)-Ti/Al(100) surface.
    Chen JC; Ramos M; Arasa C; Juanes-Marcos JC; Somers MF; Martínez AE; Díaz C; Olsen RA; Kroes GJ
    Phys Chem Chem Phys; 2012 Mar; 14(9):3234-47. PubMed ID: 22294155
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N; Castillo JF; Bañares L; Aoiz FJ
    J Phys Chem A; 2009 Dec; 113(52):14657-63. PubMed ID: 19621933
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Exact quantum dynamics study of the O(+)+H2(v=0,j=0)-->OH(+)+H ion-molecule reaction and comparison with quasiclassical trajectory calculations.
    Martínez R; Lucas JM; Giménez X; Aguilar A; González M
    J Chem Phys; 2006 Apr; 124(14):144301. PubMed ID: 16626190
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity.
    Jambrina PG; García E; Herrero VJ; Sáez-Rábanos V; Aoiz FJ
    Phys Chem Chem Phys; 2012 Nov; 14(42):14596-604. PubMed ID: 23019575
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Potential energy surface, kinetics, and dynamics study of the Cl+CH4-->HCl+CH3 reaction.
    Rangel C; Navarrete M; Corchado JC; Espinosa-García J
    J Chem Phys; 2006 Mar; 124(12):124306. PubMed ID: 16599673
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scattering.
    Werfelli G; Halvick P; Honvault P; Kerkeni B; Stoecklin T
    J Chem Phys; 2015 Sep; 143(11):114304. PubMed ID: 26395702
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde.
    Troe J
    J Phys Chem A; 2005 Sep; 109(37):8320-8. PubMed ID: 16834222
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.