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 *

469 related articles for article (PubMed ID: 17340608)

  • 1. Excited state properties, fluorescence energies, and lifetime of a poly(fluorene-pyridine) copolymer, based on TD-DFT investigation.
    Chidthong R; Hannongbua S; Aquino AJ; Wolschann P; Lischka H
    J Comput Chem; 2007 Jul; 28(10):1735-42. PubMed ID: 17340608
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excited state properties, fluorescence energies, and lifetimes of a poly(fluorene-phenylene), based on TD-DFT investigation.
    Chidthong R; Hannongbua S
    J Comput Chem; 2010 May; 31(7):1450-7. PubMed ID: 19862813
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Theoretical study of vibrational and optical spectra of methylene-bridged oligofluorenes.
    Lukes V; Aquino A; Lischka H
    J Phys Chem A; 2005 Nov; 109(45):10232-8. PubMed ID: 16833316
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interaction.
    Silva-Junior MR; Schreiber M; Sauer SP; Thiel W
    J Chem Phys; 2008 Sep; 129(10):104103. PubMed ID: 19044904
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effect of exciton self-trapping and molecular conformation on photophysical properties of oligofluorenes.
    Schumacher S; Ruseckas A; Montgomery NA; Skabara PJ; Kanibolotsky AL; Paterson MJ; Galbraith I; Turnbull GA; Samuel ID
    J Chem Phys; 2009 Oct; 131(15):154906. PubMed ID: 20568883
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optical and photophysical properties of indolocarbazole derivatives.
    Belletête M; Blouin N; Boudreault PL; Leclerc M; Durocher G
    J Phys Chem A; 2006 Dec; 110(51):13696-704. PubMed ID: 17181323
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Influence of geometry relaxation on the energies of the S1 and S2 states of violaxanthin, zeaxanthin, and lutein.
    Dreuw A
    J Phys Chem A; 2006 Apr; 110(13):4592-9. PubMed ID: 16571067
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approach.
    Angeli C; Improta R; Santoro F
    J Chem Phys; 2009 May; 130(17):174307. PubMed ID: 19425776
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DFT and TD-DFT calculations on the electronic structures and spectroscopic properties of cyclometalated platinum(II) complexes.
    Zhou X; Pan QJ; Xia BH; Li MX; Zhang HX; Tung AC
    J Phys Chem A; 2007 Jun; 111(25):5465-72. PubMed ID: 17547374
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies on the electronic and optical properties of two new alternating fluorene/carbazole copolymers.
    Yang L; Feng JK; Ren AM
    J Comput Chem; 2005 Jul; 26(10):969-79. PubMed ID: 15880802
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of optical and electronic property modulations of pi-conjugated polymers based on the electron-rich 3,6-dimethoxy-fluorene unit.
    Yang L; Ren AM; Feng JK; Wang JF
    J Org Chem; 2005 Apr; 70(8):3009-20. PubMed ID: 15822959
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Impact of the computational method on the geometric and electronic properties of oligo(phenylene vinylene) radical cations.
    Geskin VM; Grozema FC; Siebbeles LD; Beljonne D; Brédas JL; Cornil J
    J Phys Chem B; 2005 Nov; 109(43):20237-43. PubMed ID: 16853617
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tailoring the photoluminescence properties of ionic iridium complexes.
    Terki R; Simoneau LP; Rochefort A
    J Phys Chem A; 2009 Jan; 113(3):534-41. PubMed ID: 19117414
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
    J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Asymmetry in platinum acetylide complexes: confinement of the triplet exciton to the lowest energy ligand.
    Cooper TM; Krein DM; Burke AR; McLean DG; Rogers JE; Slagle JE
    J Phys Chem A; 2006 Dec; 110(50):13370-8. PubMed ID: 17165861
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH; Bryant GW; Sun G; Nicklaus MC; Heringer D; Frauenheim T; Manaa MR; Smith VH; Araki Y; Ito O
    J Chem Phys; 2004 Mar; 120(11):5133-47. PubMed ID: 15267383
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 24.