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 *

324 related articles for article (PubMed ID: 15549894)

  • 1. Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape.
    Andreussi O; Corni S; Mennucci B; Tomasi J
    J Chem Phys; 2004 Nov; 121(20):10190-202. PubMed ID: 15549894
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Semiempirical (ZINDO-PCM) approach to predict the radiative and nonradiative decay rates of a molecule close to metal particles.
    Caricato M; Andreussi O; Corni S
    J Phys Chem B; 2006 Aug; 110(33):16652-9. PubMed ID: 16913802
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Formation and relaxation of excited states in solution: a new time dependent polarizable continuum model based on time dependent density functional theory.
    Caricato M; Mennucci B; Tomasi J; Ingrosso F; Cammi R; Corni S; Scalmani G
    J Chem Phys; 2006 Mar; 124(12):124520. PubMed ID: 16599710
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonlocal optical effects on the fluorescence and decay rates for admolecules at a metallic nanoparticle.
    Vielma J; Leung PT
    J Chem Phys; 2007 May; 126(19):194704. PubMed ID: 17523825
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Parallelization of the integral equation formulation of the polarizable continuum model for higher-order response functions.
    Ferrighi L; Frediani L; Fossgaard E; Ruud K
    J Chem Phys; 2006 Oct; 125(15):154112. PubMed ID: 17059244
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM).
    Iozzi MF; Mennucci B; Tomasi J; Cammi R
    J Chem Phys; 2004 Apr; 120(15):7029-40. PubMed ID: 15267604
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Radiative decay of nonstationary system.
    Banerjee S; Gangopadhyay G
    J Chem Phys; 2004 Apr; 120(13):6152-62. PubMed ID: 15267501
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Building cavities in a fluid of spherical or rod-like particles: a contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model.
    Benzi C; Cossi M; Improta R; Barone V
    J Comput Chem; 2005 Aug; 26(11):1096-105. PubMed ID: 15929089
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution.
    Improta R; Barone V; Scalmani G; Frisch MJ
    J Chem Phys; 2006 Aug; 125(5):054103. PubMed ID: 16942199
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Symmetry-adapted cluster and symmetry-adapted cluster-configuration interaction method in the polarizable continuum model: theory of the solvent effect on the electronic excitation of molecules in solution.
    Cammi R; Fukuda R; Ehara M; Nakatsuji H
    J Chem Phys; 2010 Jul; 133(2):024104. PubMed ID: 20632745
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces.
    Curutchet C; Cammi R; Mennucci B; Corni S
    J Chem Phys; 2006 Aug; 125(5):054710. PubMed ID: 16942244
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theories.
    Isborn CM; Li X
    J Chem Phys; 2008 Nov; 129(20):204107. PubMed ID: 19045852
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum mechanical methods applied to excitation energy transfer: a comparative analysis on excitation energies and electronic couplings.
    Muñoz-Losa A; Curutchet C; Fdez Galván I; Mennucci B
    J Chem Phys; 2008 Jul; 129(3):034104. PubMed ID: 18647013
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Luminescent charge-transfer platinum(II) metallacycle.
    Hua F; Kinayyigit S; Rachford AA; Shikhova EA; Goeb S; Cable JR; Adams CJ; Kirschbaum K; Pinkerton AA; Castellano FN
    Inorg Chem; 2007 Oct; 46(21):8771-83. PubMed ID: 17867679
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Density functional self-consistent quantum mechanics/molecular mechanics theory for linear and nonlinear molecular properties: Applications to solvated water and formaldehyde.
    Nielsen CB; Christiansen O; Mikkelsen KV; Kongsted J
    J Chem Phys; 2007 Apr; 126(15):154112. PubMed ID: 17461619
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory.
    Chiba M; Fedorov DG; Kitaura K
    J Comput Chem; 2008 Dec; 29(16):2667-76. PubMed ID: 18484637
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.