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 *

424 related articles for article (PubMed ID: 15267827)

  • 21. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantum statistical mechanics with Gaussians: equilibrium properties of van der Waals clusters.
    Frantsuzov PA; Mandelshtam VA
    J Chem Phys; 2004 Nov; 121(19):9247-56. PubMed ID: 15538845
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectories.
    Jasper AW; Truhlar DG
    J Chem Phys; 2005 Jan; 122(4):44101. PubMed ID: 15740229
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation.
    Zimmermann T; Vaníček J
    J Chem Phys; 2012 Mar; 136(9):094106. PubMed ID: 22401428
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations.
    Puzari P; Sarkar B; Adhikari S
    J Chem Phys; 2004 Jul; 121(2):707-21. PubMed ID: 15260597
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum-classical description of environmental effects on electronic dynamics at conical intersections.
    Kelly A; Kapral R
    J Chem Phys; 2010 Aug; 133(8):084502. PubMed ID: 20815575
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics with time dependent quantum Monte Carlo.
    Christov IP
    J Chem Phys; 2008 Dec; 129(21):214107. PubMed ID: 19063544
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Independent trajectory implementation of the semiclassical Liouville method: application to multidimensional reaction dynamics.
    Roman E; Martens CC
    J Phys Chem A; 2007 Oct; 111(41):10256-62. PubMed ID: 17636974
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A local coherent-state approximation to system-bath quantum dynamics.
    Martinazzo R; Nest M; Saalfrank P; Tantardini GF
    J Chem Phys; 2006 Nov; 125(19):194102. PubMed ID: 17129084
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Analysis of the forward-backward trajectory solution for the mixed quantum-classical Liouville equation.
    Hsieh CY; Kapral R
    J Chem Phys; 2013 Apr; 138(13):134110. PubMed ID: 23574211
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum classical limit.
    Krishna V
    J Chem Phys; 2007 Apr; 126(13):134107. PubMed ID: 17430016
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum trajectories in complex phase space: multidimensional barrier transmission.
    Wyatt RE; Rowland BA
    J Chem Phys; 2007 Jul; 127(4):044103. PubMed ID: 17672677
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A variational principle in Wigner phase-space with applications to statistical mechanics.
    Poulsen JA
    J Chem Phys; 2011 Jan; 134(3):034118. PubMed ID: 21261341
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method.
    Hanna G; Geva E
    J Phys Chem B; 2008 Apr; 112(13):4048-58. PubMed ID: 18331018
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: a comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron.
    Larsen RE; Bedard-Hearn MJ; Schwartz BJ
    J Phys Chem B; 2006 Oct; 110(40):20055-66. PubMed ID: 17020394
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the dynamics of coupled Bohmian and phase-space variables: a new hybrid quantum-classical approach.
    Burghardt I; Parlant G
    J Chem Phys; 2004 Feb; 120(7):3055-8. PubMed ID: 15268457
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Semiclassical quantization in Liouville space for vibrational dynamics.
    Gruenbaum SM; Loring RF
    J Phys Chem B; 2011 May; 115(18):5148-56. PubMed ID: 21375227
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Tunneling dynamics with a mixed quantum-classical method: quantum corrected propagator combined with frozen Gaussian wave packets.
    Gelman D; Schwartz SD
    J Chem Phys; 2008 Jul; 129(2):024504. PubMed ID: 18624535
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics.
    Wu Y; Herman MF
    J Chem Phys; 2007 Jul; 127(4):044109. PubMed ID: 17672683
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 22.