BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

330 related articles for article (PubMed ID: 16366653)

  • 1. Ab initio characterization of electron transfer coupling in photoinduced systems: generalized Mulliken-Hush with configuration-interaction singles.
    Chen HC; Hsu CP
    J Phys Chem A; 2005 Dec; 109(51):11989-95. PubMed ID: 16366653
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Triplet-triplet energy-transfer coupling: theory and calculation.
    You ZQ; Hsu CP; Fleming GR
    J Chem Phys; 2006 Jan; 124(4):044506. PubMed ID: 16460184
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The electronic couplings in electron transfer and excitation energy transfer.
    Hsu CP
    Acc Chem Res; 2009 Apr; 42(4):509-18. PubMed ID: 19215069
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical characterization of charge transport in chromia (alpha-Cr2O3).
    Iordanova N; Dupuis M; Rosso KM
    J Chem Phys; 2005 Aug; 123(7):074710. PubMed ID: 16229613
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enhanced intersystem crossing via a high energy charge transfer state in a perylenediimide-perylenemonoimide dyad.
    Veldman D; Chopin SM; Meskers SC; Janssen RA
    J Phys Chem A; 2008 Sep; 112(37):8617-32. PubMed ID: 18729442
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. A theoretical investigation of charge transfer in several substituted acridinium ions.
    Lappe J; Cave RJ; Newton MD; Rostov IV
    J Phys Chem B; 2005 Apr; 109(14):6610-9. PubMed ID: 16851742
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio theory for treating local electron excitations in molecules and its performance for computing optical properties.
    Miura M; Aoki Y
    J Comput Chem; 2009 Nov; 30(14):2213-30. PubMed ID: 19266480
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hole transfer in a C-shaped molecule: conformational freedom versus solvent-mediated coupling.
    Nadeau JM; Liu M; Waldeck DH; Zimmt MB
    J Am Chem Soc; 2003 Dec; 125(51):15964-73. PubMed ID: 14677988
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Estimation of electronic coupling in pi-stacked donor-bridge-acceptor systems: correction of the two-state model.
    Voityuk AA
    J Chem Phys; 2006 Feb; 124(6):64505. PubMed ID: 16483218
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dications of bis-triarylamino-[2.2]paracyclophanes: Evaluation of excited state couplings by GMH analysis.
    Amthor S; Lambert C
    J Phys Chem A; 2006 Mar; 110(10):3495-504. PubMed ID: 16526628
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic coupling matrix elements from charge constrained density functional theory calculations using a plane wave basis set.
    Oberhofer H; Blumberger J
    J Chem Phys; 2010 Dec; 133(24):244105. PubMed ID: 21197974
    [TBL] [Abstract][Full Text] [Related]  

  • 13. [2.2]paracyclophane-bridged mixed-valence compounds: application of a generalized Mulliken-Hush three-level model.
    Amthor S; Lambert C
    J Phys Chem A; 2006 Jan; 110(3):1177-89. PubMed ID: 16420023
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multichannel photoinduced intramolecular electron-transfer excitations in a bis-naphthalimide spermine conjugate by time-dependent density functional theory.
    Li JQ; Li XY
    J Phys Chem A; 2007 Dec; 111(50):13061-8. PubMed ID: 18031022
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformationally gated photoinduced processes within photosensitizer-acceptor dyads based on osmium(II) complexes with triarylpyridinio-functionalized terpyridyl ligands: insights from theoretical analysis.
    Lainé PP; Loiseau F; Campagna S; Ciofini I; Adamo C
    Inorg Chem; 2006 Jul; 45(14):5538-51. PubMed ID: 16813417
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Competing electron-transfer pathways in hydrocarbon frameworks: short-circuiting through-bond coupling by nonbonded contacts in rigid U-shaped norbornylogous systems containing a cavity-bound aromatic pendant group.
    Chakrabarti S; Liu M; Waldeck DH; Oliver AM; Paddon-Row MN
    J Am Chem Soc; 2007 Mar; 129(11):3247-56. PubMed ID: 17315995
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Charge transport in metal oxides: a theoretical study of hematite alpha-Fe2O3.
    Iordanova N; Dupuis M; Rosso KM
    J Chem Phys; 2005 Apr; 122(14):144305. PubMed ID: 15847520
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MS-CASPT2 calculation of excess electron transfer in stacked DNA nucleobases.
    Blancafort L; Voityuk AA
    J Phys Chem A; 2007 May; 111(21):4714-9. PubMed ID: 17487989
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Non-conjugated, phenyl assisted coupling in through bond electron transfer in a perylenemonoimide-triphenylamine system.
    Bell TD; Stefan A; Lemaur V; Bernhardt S; Müllen K; Cornil J; Beljonne D; Hofkens J; Van der Auweraer M; De Schryver FC
    Photochem Photobiol Sci; 2007 Apr; 6(4):406-15. PubMed ID: 17404635
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.