BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

382 related articles for article (PubMed ID: 19831432)

  • 1. 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]  

  • 2. Direct and indirect electron transfer at a semiconductor surface with an adsorbate: theory and application to Ag3Si(111):H.
    Leathers AS; Micha DA; Kilin DS
    J Chem Phys; 2010 Mar; 132(11):114702. PubMed ID: 20331311
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface.
    Micha DA
    J Chem Phys; 2012 Dec; 137(22):22A521. PubMed ID: 23249058
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100).
    Sakong S; Kratzer P; Han X; Lass K; Weingart O; Hasselbrink E
    J Chem Phys; 2008 Nov; 129(17):174702. PubMed ID: 19045365
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photoinduced homogeneous proton-coupled electron transfer: model study of isotope effects on reaction dynamics.
    Venkataraman C; Soudackov AV; Hammes-Schiffer S
    J Chem Phys; 2009 Oct; 131(15):154502. PubMed ID: 20568867
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collisional line shapes for low frequency vibrations of adsorbates on a metal surface.
    Vega JL; Guantes R; Miret-Artés S; Micha DA
    J Chem Phys; 2004 Nov; 121(17):8580-8. PubMed ID: 15511183
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dissipation in molecular junctions.
    Jorn R; Seideman T
    J Chem Phys; 2008 Nov; 129(19):194703. PubMed ID: 19026077
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electron transfer dynamics from organic adsorbate to a semiconductor surface: zinc phthalocyanine on TiO2(110).
    Ino D; Watanabe K; Takagi N; Matsumoto Y
    J Phys Chem B; 2005 Sep; 109(38):18018-24. PubMed ID: 16853313
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic excited states of Si(100) and organic molecules adsorbed on Si(100).
    Besley NA; Blundy AJ
    J Phys Chem B; 2006 Feb; 110(4):1701-10. PubMed ID: 16471736
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic relaxation dynamics of Ni2+-ion aqueous solution: molecular-dynamics simulation.
    Iuchi S; Morita A; Kato S
    J Chem Phys; 2005 Jul; 123(2):24505. PubMed ID: 16050757
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Selective subsurface absorption of hydrogen in palladium using laser distillation.
    Tremblay JC; Saalfrank P
    J Chem Phys; 2009 Aug; 131(8):084716. PubMed ID: 19725630
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surface.
    Bouakline F; Lorenz U; Melani G; Paramonov GK; Saalfrank P
    J Chem Phys; 2017 Oct; 147(14):144703. PubMed ID: 29031276
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Effective chromophore potential, dissipative trajectories, and vibrational energy relaxation: Br2 in Ar matrix.
    Gühr M; Schwentner N
    J Chem Phys; 2005 Dec; 123(24):244506. PubMed ID: 16396548
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Numerical simulations of ultrafast charge separation dynamics from second excited state of directly linked zinc-porphyrin-imide dyads and ensuing hot charge recombination into the first excited state.
    Ionkin VN; Ivanov AI
    J Phys Chem A; 2009 Jan; 113(1):103-7. PubMed ID: 19063611
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.