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 *

259 related articles for article (PubMed ID: 19624175)

  • 1. Realization of the CNOT quantum gate operation in six-dimensional ammonia using the OCT-MCTDH approach.
    Schröder M; Brown A
    J Chem Phys; 2009 Jul; 131(3):034101. PubMed ID: 19624175
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Implementation of an iterative algorithm for optimal control of molecular dynamics into MCTDH.
    Schröder M; Carreón-Macedo JL; Brown A
    Phys Chem Chem Phys; 2008 Feb; 10(6):850-6. PubMed ID: 18231688
    [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. Mechanisms of local and global molecular quantum gates and their implementation prospects.
    Troppmann U; de Vivie-Riedle R
    J Chem Phys; 2005 Apr; 122(15):154105. PubMed ID: 15945623
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method.
    Meng Q; Faraji S; Vendrell O; Meyer HD
    J Chem Phys; 2012 Oct; 137(13):134302. PubMed ID: 23039594
    [TBL] [Abstract][Full Text] [Related]  

  • 6. ND-stretching vibrational energy relaxation of NH(2)D in liquid-to-supercritical ammonia studied by femtosecond midinfrared spectroscopy.
    Schäfer T; Schwarzer D; Lindner J; Vöhringer P
    J Chem Phys; 2008 Feb; 128(6):064502. PubMed ID: 18282051
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Laser control of vibrational excitation in carboxyhemoglobin: a quantum wave packet study.
    Meier C; Heitz MC
    J Chem Phys; 2005 Jul; 123(4):044504. PubMed ID: 16095366
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
    Vendrell O; Gatti F; Meyer HD
    J Chem Phys; 2009 Jul; 131(3):034308. PubMed ID: 19624198
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling vibrational resonance in linear hydrocarbon chain with a mixed quantum-classical method.
    Gelman D; Schwartz SD
    J Chem Phys; 2009 Apr; 130(13):134110. PubMed ID: 19355720
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Self-trapping of the N-H vibrational mode in alpha-helical polypeptides.
    Tsivlin DV; May V
    J Chem Phys; 2006 Dec; 125(22):224902. PubMed ID: 17176162
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Realization of the Cirac-Zoller controlled-NOT quantum gate.
    Schmidt-Kaler F; Häffner H; Riebe M; Gulde S; Lancaster GP; Deuschle T; Becher C; Roos CF; Eschner J; Blatt R
    Nature; 2003 Mar; 422(6930):408-11. PubMed ID: 12660777
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S; Meyer HD; Köppel H
    J Chem Phys; 2008 Aug; 129(7):074311. PubMed ID: 19044771
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reduced-dimensional quantum approach to tunneling splittings using saddle-point normal coordinates.
    Kamarchik E; Wang Y; Bowman J
    J Phys Chem A; 2009 Jul; 113(26):7556-62. PubMed ID: 19552477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Vibrational molecular quantum computing: basis set independence and theoretical realization of the Deutsch-Jozsa algorithm.
    Tesch CM; de Vivie-Riedle R
    J Chem Phys; 2004 Dec; 121(24):12158-68. PubMed ID: 15606234
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High fidelity quantum gates with vibrational qubits.
    Berrios E; Gruebele M; Shyshlov D; Wang L; Babikov D
    J Phys Chem A; 2012 Nov; 116(46):11347-54. PubMed ID: 22803619
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excited-state dynamics of the 2-hydroxypyridine-ammonia complex.
    Esboui M; Jouvet C; Dedonder C; Ebata T
    J Phys Chem A; 2010 Mar; 114(9):3060-6. PubMed ID: 19961201
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Full-dimensional multilayer multiconfigurational time-dependent Hartree study of electron transfer dynamics in the anthracene/C60 complex.
    Xie Y; Zheng J; Lan Z
    J Chem Phys; 2015 Feb; 142(8):084706. PubMed ID: 25725750
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A full-dimensional coupled-surface study of the photodissociation dynamics of ammonia using the multiconfiguration time-dependent Hartree method.
    Giri K; Chapman E; Sanz CS; Worth G
    J Chem Phys; 2011 Jul; 135(4):044311. PubMed ID: 21806123
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.