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 *

177 related articles for article (PubMed ID: 16986875)

  • 1. Modeling the effects of torsional disorder on the spectra of poly- and oligo-(p-phenyleneethynylenes).
    Liu LT; Yaron D; Sluch MI; Berg MA
    J Phys Chem B; 2006 Sep; 110(38):18844-52. PubMed ID: 16986875
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Direct INDO/SCI method for excited state calculations.
    Tomlinson A; Yaron D
    J Comput Chem; 2003 Nov; 24(14):1782-8. PubMed ID: 12964197
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dependence of optical properties of oligo-para-phenylenes on torsional modes and chain length.
    Lukes V; Aquino AJ; Lischka H; Kauffmann HF
    J Phys Chem B; 2007 Jul; 111(28):7954-62. PubMed ID: 17592865
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method.
    Saha B; Ehara M; Nakatsuji H
    J Phys Chem A; 2007 Jun; 111(25):5473-81. PubMed ID: 17542562
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exciton migration in rigid-rod conjugated polymers: an improved Förster model.
    Hennebicq E; Pourtois G; Scholes GD; Herz LM; Russell DM; Silva C; Setayesh S; Grimsdale AC; Müllen K; Brédas JL; Beljonne D
    J Am Chem Soc; 2005 Apr; 127(13):4744-62. PubMed ID: 15796541
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational design of a light-driven molecular motor.
    Albu NM; Bergin E; Yaron DJ
    J Phys Chem A; 2009 Jun; 113(25):7090-6. PubMed ID: 19489602
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach.
    Lukes V; Solc R; Barbatti M; Elstner M; Lischka H; Kauffmann HF
    J Chem Phys; 2008 Oct; 129(16):164905. PubMed ID: 19045312
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phase.
    Sterpone F; Rossky PJ
    J Phys Chem B; 2008 Apr; 112(16):4983-93. PubMed ID: 18380505
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state.
    Fujiwara T; Zgierski MZ; Lim EC
    J Phys Chem A; 2008 May; 112(21):4736-41. PubMed ID: 18457377
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A first principles calculations and experimental study of the ground- and excited-state properties of ladder oligo(p-aniline)s.
    Belletête M; Durocher G; Hamel S; Côte M; Wakim S; Leclerc M
    J Chem Phys; 2005 Mar; 122(10):104303. PubMed ID: 15839725
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling disorder in polymer aggregates: the optical spectroscopy of regioregular poly(3-hexylthiophene) thin films.
    Spano FC
    J Chem Phys; 2005 Jun; 122(23):234701. PubMed ID: 16008467
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ultrafast excited-state dynamics of phenyleneethynylene oligomers in solution.
    Duvanel G; Grilj J; Schuwey A; Gossauer A; Vauthey E
    Photochem Photobiol Sci; 2007 Sep; 6(9):956-63. PubMed ID: 17721594
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Temperature dependence of electronic coupling through oligo-p-phenyleneethynylene bridges.
    Eng MP; Mårtensson J; Albinsson B
    Chemistry; 2008; 14(9):2819-26. PubMed ID: 18205162
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Triplet excited state in platinum-acetylide oligomers: triplet localization and effects of conformation.
    Glusac K; Köse ME; Jiang H; Schanze KS
    J Phys Chem B; 2007 Feb; 111(5):929-40. PubMed ID: 17266245
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectroscopic studies on methyl torsional behavior in 1-methyl-2(1H)-pyridone, 1-methyl-2(1H)-pyridinimine, and 3-methyl-2(1H)-pyridone. I. Excited state.
    Sinha RK; Pradhan B; Wategaonkar S; Singh BP; Kundu T
    J Chem Phys; 2007 Mar; 126(11):114312. PubMed ID: 17381211
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibronic structures in the electronic spectra of oligo(phenylene ethynylene): effect of m-phenylene to the optical properties of poly(m-phenylene ethynylene).
    Chu Q; Pang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1459-67. PubMed ID: 15147688
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material.
    Liu X; Ju H; Zhao X; Tao X; Bian W; Jiang M
    J Chem Phys; 2006 May; 124(17):174711. PubMed ID: 16689594
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Shape of the Q band in the absorption spectra of porphyrin nanotubes: Vibronic coupling or exciton effects?
    Stradomska A; Knoester J
    J Chem Phys; 2010 Sep; 133(9):094701. PubMed ID: 20831327
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of spectroscopic properties of dimethoxy-p-phenylene-ethynylene oligomers: planarization of the conjugated backbone.
    Li N; Jia K; Wang S; Xia A
    J Phys Chem A; 2007 Sep; 111(38):9393-8. PubMed ID: 17711272
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.