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 *

144 related articles for article (PubMed ID: 15538849)

  • 1. Multidimensional density operator propagations in open systems: model studies on vibrational relaxations and surface sticking processes.
    Cattarius C; Meyer HD
    J Chem Phys; 2004 Nov; 121(19):9283-96. PubMed ID: 15538849
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Selective excitation of coupled CO vibrations on a dissipative Cu(100) surface by shaped infrared laser pulses.
    Tremblay JC; Beyvers S; Saalfrank P
    J Chem Phys; 2008 May; 128(19):194709. PubMed ID: 18500888
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum.
    Vendrell O; Brill M; Gatti F; Lauvergnat D; Meyer HD
    J Chem Phys; 2009 Jun; 130(23):234305. PubMed ID: 19548725
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111).
    Crespos C; Meyer HD; Mowrey RC; Kroes GJ
    J Chem Phys; 2006 Feb; 124(7):74706. PubMed ID: 16497069
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cumulative isomerization probability studied by various transition state wave packet methods including the MCTDH algorithm. Benchmark: HCN-->CNH isomerization.
    Lasorne B; Gatti F; Baloitcha E; Meyer HD; Desouter-Lecomte M
    J Chem Phys; 2004 Jul; 121(2):644-54. PubMed ID: 15260590
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Femtosecond laser pulse control of multidimensional vibrational dynamics: Computational studies on the pyrazine molecule.
    Wang L; Meyer HD; May V
    J Chem Phys; 2006 Jul; 125(1):014102. PubMed ID: 16863282
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculations.
    van Harrevelt R; Manthe U
    J Chem Phys; 2005 Aug; 123(6):64106. PubMed ID: 16122299
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum dynamics of dissociative chemisorption of CH(4) on Ni(111): Influence of the bending vibration.
    Krishnamohan GP; Olsen RA; Kroes GJ; Gatti F; Woittequand S
    J Chem Phys; 2010 Oct; 133(14):144308. PubMed ID: 20950001
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation.
    Egorova D; Gelin MF; Thoss M; Wang H; Domcke W
    J Chem Phys; 2008 Dec; 129(21):214303. PubMed ID: 19063557
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces.
    Manthe U
    J Chem Phys; 2008 Apr; 128(16):164116. PubMed ID: 18447430
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state.
    Vendrell O; Gatti F; Lauvergnat D; Meyer HD
    J Chem Phys; 2007 Nov; 127(18):184302. PubMed ID: 18020634
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density matrix treatment of combined instantaneous and delayed dissipation for an electronically excited adsorbate on a solid surface.
    Leathers AS; Micha DA; Kilin DS
    J Chem Phys; 2009 Oct; 131(14):144106. PubMed ID: 19831432
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MCTDH study on vibrational states of the CO/Cu(100) system.
    Meng Q; Meyer HD
    J Chem Phys; 2013 Oct; 139(16):164709. PubMed ID: 24182066
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Optimal control in a dissipative system: vibrational excitation of CO/Cu(100) by IR pulses.
    Beyvers S; Ohtsuki Y; Saalfrank P
    J Chem Phys; 2006 Jun; 124(23):234706. PubMed ID: 16821940
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.
    Sahoo T; Sardar S; Mondal P; Sarkar B; Adhikari S
    J Phys Chem A; 2011 Jun; 115(21):5256-73. PubMed ID: 21545164
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multiconfiguration time-dependent Hartree approach to study the OH + H2 reaction.
    Bhattacharya S; Panda AN; Meyer HD
    J Chem Phys; 2010 Jun; 132(21):214304. PubMed ID: 20528019
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density matrix treatment of the nonmarkovian dissipative dynamics of adsorbates on metal surfaces.
    Leathers AS; Micha DA
    J Phys Chem A; 2006 Jan; 110(2):749-55. PubMed ID: 16405349
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: a quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm.
    Iung C; Gatti F; Meyer HD
    J Chem Phys; 2004 Apr; 120(15):6992-8. PubMed ID: 15267599
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dissociative chemisorption of H2 on the Cu(110) surface: a quantum and quasiclassical dynamical study.
    Kroes GJ; Pijper E; Salin A
    J Chem Phys; 2007 Oct; 127(16):164722. PubMed ID: 17979386
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.
    Bouakline F; Lüder F; Martinazzo R; Saalfrank P
    J Phys Chem A; 2012 Nov; 116(46):11118-27. PubMed ID: 22775197
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.