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 *

158 related articles for article (PubMed ID: 20192295)

  • 21. A time-dependent wave-packet quantum scattering study of the reaction H2+(v = 0-2,4,6;j = 1) + He--> HeH+ + H.
    Chu TS; Lu RF; Han KL; Tang XN; Xu HF; Ng CY
    J Chem Phys; 2005 Jun; 122(24):244322. PubMed ID: 16035772
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A (2)A(2)<--X (2)B(1) absorption and Raman spectra of the OClO molecule: a three-dimensional time-dependent wave packet study.
    Sun Z; Lou N; Nyman G
    J Chem Phys; 2005 Feb; 122(5):54316. PubMed ID: 15740331
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Quantum trajectory dynamics in arbitrary coordinates.
    Rassolov VA; Garashchuk S; Schatz GC
    J Phys Chem A; 2006 Apr; 110(16):5530-6. PubMed ID: 16623486
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations.
    Sun Z; Yang W; Zhang DH
    Phys Chem Chem Phys; 2012 Feb; 14(6):1827-45. PubMed ID: 22234283
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H₂/D₂ + OH → H/D + H₂O/HOD.
    Zhao B; Sun Z; Guo H
    J Chem Phys; 2014 Oct; 141(15):154112. PubMed ID: 25338886
    [TBL] [Abstract][Full Text] [Related]  

  • 26. State-to-state reaction probabilities within the quantum transition state framework.
    Welsch R; Huarte-Larrañaga F; Manthe U
    J Chem Phys; 2012 Feb; 136(6):064117. PubMed ID: 22360179
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reactant coordinate based state-to-state reactive scattering dynamics implemented on graphical processing units.
    Zhang PY; Han KL
    J Phys Chem A; 2014 Oct; 118(39):8929-35. PubMed ID: 24940722
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantum dynamics study on multichannel dissociation and isomerization reactions of formaldehyde.
    Yonehara T; Kato S
    J Chem Phys; 2006 Aug; 125(8):084307. PubMed ID: 16965012
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method.
    Zhao B; Zhang DH; Lee SY; Sun Z
    J Chem Phys; 2014 Apr; 140(16):164108. PubMed ID: 24784254
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Vibrational predissociation dynamics of Cl2(B)-He2: a wave packet study.
    García-Vela A
    Phys Chem Chem Phys; 2011 Jul; 13(25):12075-86. PubMed ID: 21623448
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Application of the moving boundary truncation method to reactive scattering: H + H2, O + H2, O + HD.
    Pettey LR; Wyatt RE
    J Phys Chem A; 2008 Dec; 112(51):13335-42. PubMed ID: 19093816
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Nonadiabatic reactant-product decoupling calculation for the F(2P(1/2)) + H2 reaction.
    Zhang Y; Xie TX; Han KL; Zhang JZ
    J Chem Phys; 2006 Apr; 124(13):134301. PubMed ID: 16613449
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Long time wave packet dynamics from energy eigenfunctions: nonuniform energy resolution via adaptive bisection fast Fourier transformation.
    Khorasani RR; Dumont RS
    J Chem Phys; 2007 Nov; 127(18):184107. PubMed ID: 18020630
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theories of reactive scattering.
    Hu W; Schatz GC
    J Chem Phys; 2006 Oct; 125(13):132301. PubMed ID: 17029420
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Coriolis-coupled wave packet dynamics of H + HLi reaction.
    Padmanaban R; Mahapatra S
    J Phys Chem A; 2006 May; 110(18):6039-46. PubMed ID: 16671673
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Quantum fluctuation of electronic wave-packet dynamics coupled with classical nuclear motions.
    Amano M; Takatsuka K
    J Chem Phys; 2005 Feb; 122(8):84113. PubMed ID: 15836026
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Counter-propagating wave packets in the quantum transition state approach to reactive scattering.
    Zhao B; Manthe U
    J Chem Phys; 2019 May; 150(18):184103. PubMed ID: 31091929
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.