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 *

131 related articles for article (PubMed ID: 16851587)

  • 1. Influence of interchain interactions on the electronic properties of neutral and charged oligodiacetylenes carrying bulk substituents.
    Ottonelli M; Musso G; Comoretto D; Dellepiane G
    J Phys Chem B; 2005 Mar; 109(12):5485-90. PubMed ID: 16851587
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Evolution of the bipolaronic structure in going from one- to two-dimensional pi model systems.
    Ottonelli M; Musso G; Dellepiane G
    J Phys Chem A; 2008 May; 112(17):3991-5. PubMed ID: 18366194
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Optical properties and delocalization of excess negative charges on oligo(phenylenevinylene)s: a quantum chemical study.
    Fratiloiu S; Grozema FC; Siebbeles LD
    J Phys Chem B; 2005 Mar; 109(12):5644-52. PubMed ID: 16851609
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Characterization of the oxidation products of styryl-substituted terthiophenes and sexithiophenes using electronic absorption spectroscopy and time-dependent DFT.
    Clarke TM; Gordon KC; Officer DL; Grant DK
    J Phys Chem A; 2005 Mar; 109(9):1961-73. PubMed ID: 16833530
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical modeling of the doping process in polypyrrole by calculating UV/Vis absorption spectra of neutral and charged oligomers.
    Okur S; Salzner U
    J Phys Chem A; 2008 Nov; 112(46):11842-53. PubMed ID: 18959389
    [TBL] [Abstract][Full Text] [Related]  

  • 7. One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study.
    Chandra Jha P; Minaev B; Agren H
    J Chem Phys; 2008 Feb; 128(7):074302. PubMed ID: 18298144
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of wall-molecule interactions on electrokinetic transport of charged molecules in nanofluidic channels during FET flow control.
    Oh YJ; Garcia AL; Petsev DN; Lopez GP; Brueck SR; Ivory CF; Han SM
    Lab Chip; 2009 Jun; 9(11):1601-8. PubMed ID: 19458869
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modulation of electronic properties in neutral and oxidized oligothiophenes substituted with conjugated polyaromatic hydrocarbons.
    Clarke TM; Gordon KC; Wagner P; Officer DL
    J Phys Chem A; 2007 Mar; 111(12):2385-97. PubMed ID: 17388320
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Studies on adsorption of mono- and multi-chromophoric hemicyanine dyes on silver nanoparticles by surface-enhanced resonance Raman and theoretical calculations.
    Biswas N; Thomas S; Kapoor S; Mishra A; Wategaonkar S; Mukherjee T
    J Chem Phys; 2008 Nov; 129(18):184702. PubMed ID: 19045418
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis, photophysical, electrochemical, and electrochemiluminescent properties of 5,15-bis(9-anthracenyl)porphyrin derivatives.
    Sooambar C; Troiani V; Bruno C; Marcaccio M; Paolucci F; Listorti A; Belbakra A; Armaroli N; Magistrato A; De Zorzi R; Geremia S; Bonifazi D
    Org Biomol Chem; 2009 Jun; 7(11):2402-13. PubMed ID: 19462051
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic processes in conjugated diblock oligomers mimicking low band-gap polymers: experimental and theoretical spectral analysis.
    Szarko JM; Rolczynski BS; Guo J; Liang Y; He F; Mara MW; Yu L; Chen LX
    J Phys Chem B; 2010 Nov; 114(45):14505-13. PubMed ID: 20491461
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of the lowest pi-->pi* excitation energies for neutral and doped polyenes.
    Ma H; Liu C; Jiang Y
    J Chem Phys; 2005 Aug; 123(8):084303. PubMed ID: 16164287
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reswelling of polyelectrolyte hydrogels by oppositely charged surfactants.
    Lynch I; Sjöström J; Piculell L
    J Phys Chem B; 2005 Mar; 109(9):4258-62. PubMed ID: 16851489
    [TBL] [Abstract][Full Text] [Related]  

  • 15. From molecule to bulk material: optical properties of hydrogen-bonded dimers [C12H12N4O2AgPF6]2 and [C28H28N6O3AgPF6]2 depend on the arrangement of the oxime moieties.
    Cheng WD; Wu DS; Shen J; Huang SP; Xie Z; Zhang H; Gong YJ
    Chemistry; 2007; 13(18):5151-9. PubMed ID: 17385197
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the influence of microsolvation by argon atoms on the electron affinity properties of water dimer.
    Wielgus P; Gora RW; Szefczyk B; Roszak S; Leszczynski J
    J Chem Phys; 2006 Mar; 124(9):94304. PubMed ID: 16526854
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Single-step electron transfer on the nanometer scale: ultra-fast charge shift in strongly coupled zinc porphyrin-gold porphyrin dyads.
    Fortage J; Boixel J; Blart E; Hammarström L; Becker HC; Odobel F
    Chemistry; 2008; 14(11):3467-80. PubMed ID: 18266303
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Classical molecular dynamics study of [60]fullerene interactions with silica and polyester surfaces.
    Henry DJ; Evans E; Yarovsky I
    J Phys Chem B; 2006 Aug; 110(32):15963-72. PubMed ID: 16898752
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Organic super-acceptors with efficient intramolecular charge-transfer interactions by [2+2] cycloadditions of TCNE, TCNQ, and F4-TCNQ to donor-substituted cyanoalkynes.
    Kivala M; Boudon C; Gisselbrecht JP; Enko B; Seiler P; Müller IB; Langer N; Jarowski PD; Gescheidt G; Diederich F
    Chemistry; 2009; 15(16):4111-23. PubMed ID: 19266523
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density matrix analysis, simulation, and measurements of electronic absorption and fluorescence spectra of spirobifluorenes.
    Lukes V; Pálszegi T; Milota F; Sperling J; Kauffmann HF
    J Phys Chem A; 2006 Feb; 110(5):1775-82. PubMed ID: 16451007
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.