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 *

312 related articles for article (PubMed ID: 19334818)

  • 1. Phase-space surface hopping: nonadiabatic dynamics in a superadiabatic basis.
    Shenvi N
    J Chem Phys; 2009 Mar; 130(12):124117. PubMed ID: 19334818
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. A new approach to decoherence and momentum rescaling in the surface hopping algorithm.
    Subotnik JE; Shenvi N
    J Chem Phys; 2011 Jan; 134(2):024105. PubMed ID: 21241078
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence.
    Bedard-Hearn MJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations.
    Curchod BF; Tavernelli I; Rothlisberger U
    Phys Chem Chem Phys; 2011 Feb; 13(8):3231-6. PubMed ID: 21264437
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase-corrected surface hopping: correcting the phase evolution of the electronic wavefunction.
    Shenvi N; Subotnik JE; Yang W
    J Chem Phys; 2011 Jul; 135(2):024101. PubMed ID: 21766919
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Augmented Ehrenfest dynamics yields a rate for surface hopping.
    Subotnik JE
    J Chem Phys; 2010 Apr; 132(13):134112. PubMed ID: 20387926
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems.
    Wu Y; Herman MF
    J Chem Phys; 2005 Oct; 123(14):144106. PubMed ID: 16238373
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Semiclassical description of electronically nonadiabatic dynamics via the initial value representation.
    Ananth N; Venkataraman C; Miller WH
    J Chem Phys; 2007 Aug; 127(8):084114. PubMed ID: 17764236
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Decoherence-induced surface hopping.
    Jaeger HM; Fischer S; Prezhdo OV
    J Chem Phys; 2012 Dec; 137(22):22A545. PubMed ID: 23249082
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum-classical dynamics of wave fields.
    Sergi A
    J Chem Phys; 2007 Feb; 126(7):074109. PubMed ID: 17328595
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Simultaneous-trajectory surface hopping: a parameter-free algorithm for implementing decoherence in nonadiabatic dynamics.
    Shenvi N; Subotnik JE; Yang W
    J Chem Phys; 2011 Apr; 134(14):144102. PubMed ID: 21495737
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phase-space averaging and natural branching of nuclear paths for nonadiabatic electron wavepacket dynamics.
    Yonehara T; Takatsuka K
    J Chem Phys; 2008 Oct; 129(13):134109. PubMed ID: 19045080
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mixed quantum-classical equilibrium: Surface hopping.
    Schmidt JR; Parandekar PV; Tully JC
    J Chem Phys; 2008 Jul; 129(4):044104. PubMed ID: 18681631
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A singularity free surface hopping expansion for the multistate wave function.
    Herman MF
    J Chem Phys; 2009 Dec; 131(21):214108. PubMed ID: 19968338
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Semiclassical nonadiabatic dynamics using a mixed wave-function representation.
    Garashchuk S; Rassolov VA; Schatz GC
    J Chem Phys; 2005 Nov; 123(17):174108. PubMed ID: 16375518
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Superadiabaticity in magnetic resonance.
    Deschamps M; Kervern G; Massiot D; Pintacuda G; Emsley L; Grandinetti PJ
    J Chem Phys; 2008 Nov; 129(20):204110. PubMed ID: 19045855
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.