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 *

167 related articles for article (PubMed ID: 17381188)

  • 1. Effect of fluorination on the electronic structure and optical excitations of pi-conjugated molecules.
    Milián Medina B; Beljonne D; Egelhaaf HJ; Gierschner J
    J Chem Phys; 2007 Mar; 126(11):111101. PubMed ID: 17381188
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thiophene- and selenophene-based heteroacenes: combined quantum chemical DFT and spectroscopic Raman and UV-Vis-NIR study.
    Osuna RM; Ponce Ortiz R; Okamoto T; Suzuki Y; Yamaguchi S; Hernandez V; López Navarrete JT
    J Phys Chem B; 2007 Jul; 111(26):7488-96. PubMed ID: 17564429
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Combined quantum chemical density functional theory and spectroscopic Raman and UV-vis-NIR study of oligothienoacenes with five and seven rings.
    Osuna RM; Zhang X; Matzger AJ; Hernandez V; López Navarrete JT
    J Phys Chem A; 2006 Apr; 110(15):5058-65. PubMed ID: 16610825
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Optical, redox, and NLO properties of tricyanovinyl oligothiophenes: comparisons between symmetric and asymmetric substitution patterns.
    Casado J; Ruiz Delgado MC; Rey Merchán MC; Hernández V; López Navarrete JT; Pappenfus TM; Williams N; Stegner WJ; Johnson JC; Edlund BA; Janzen DE; Mann KR; Orduna J; Villacampa B
    Chemistry; 2006 Jul; 12(21):5458-70. PubMed ID: 16628759
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excitation energies of pi-conjugated oligomers within time-dependent current-density-functional theory.
    van Faassen M; de Boeij PL
    J Chem Phys; 2004 Dec; 121(21):10707-14. PubMed ID: 15549956
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluorenylthiophenes and fluoroarene-thiophene as light-emitting materials.
    Ran XQ; Feng JK; Liu YL; Ren AM; Zou LY; Sun CC
    J Phys Chem A; 2008 Oct; 112(43):10904-11. PubMed ID: 18834103
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charge-doped and heteroatom-substituted polysilane, poly(vinylenedisilanylene), and poly(butadienylenedisilanylene): electronic structures and band gaps.
    Zhang G; Ma J; Jiang Y
    J Phys Chem B; 2005 Jul; 109(28):13499-509. PubMed ID: 16852688
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Revealing quantitative structure-activity relationships of transport properties in acene and acene derivative organic materials.
    Wen SH; Deng WQ; Han KL
    Phys Chem Chem Phys; 2010 Aug; 12(32):9267-75. PubMed ID: 20614051
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic excited states of Si(100) and organic molecules adsorbed on Si(100).
    Besley NA; Blundy AJ
    J Phys Chem B; 2006 Feb; 110(4):1701-10. PubMed ID: 16471736
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Tuning electronic properties of functionalized polyhedral oligomeric silsesquioxanes: a DFT and TDDFT study.
    Zhen CG; Becker U; Kieffer J
    J Phys Chem A; 2009 Sep; 113(35):9707-14. PubMed ID: 19670902
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Excited-state switching by per-fluorination of para-oligophenylenes.
    Milián-Medina B; Varghese S; Ragni R; Boerner H; Ortí E; Farinola GM; Gierschner J
    J Chem Phys; 2011 Sep; 135(12):124509. PubMed ID: 21974537
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic and theoretical study of the electronic structure of curcumin and related fragment molecules.
    Galasso V; Kovac B; Modelli A; Ottaviani MF; Pichierri F
    J Phys Chem A; 2008 Mar; 112(11):2331-8. PubMed ID: 18278888
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer.
    Toivonen TL; Hukka TI
    J Phys Chem A; 2007 Jun; 111(22):4821-8. PubMed ID: 17477511
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular orbital calculations on polythiophenes containing heterocyclic substituents: effect of structure on electronic transitions.
    Radhakrishnan S; Parthasarathi R; Subramanian V; Somanathan N
    J Phys Chem B; 2006 Jul; 110(29):14078-86. PubMed ID: 16854103
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic excitations of glycine, alanine, and cysteine conformers from first-principles calculations.
    Maul R; Preuss M; Ortmann F; Hannewald K; Bechstedt F
    J Phys Chem A; 2007 May; 111(20):4370-7. PubMed ID: 17461555
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A study of the fixed-node error in quantum Monte Carlo calculations of electronic transitions: the case of the singlet n-->pi* (CO) transition of the acrolein.
    Bouabça T; Ben Amor N; Maynau D; Caffarel M
    J Chem Phys; 2009 Mar; 130(11):114107. PubMed ID: 19317531
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.
    Andruniów T; Jaworska M; Lodowski P; Zgierski MZ; Dreos R; Randaccio L; Kozlowski PM
    J Chem Phys; 2008 Aug; 129(8):085101. PubMed ID: 19044851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular engineering in symmetric end-substituted oligothiophene derivatives: analysis of condensed-phase photoemission spectra using semiempirical Hartree-Fock calculations.
    Kushto GP; Watkins NJ; Mäkinen AJ; Kafafi ZH
    J Phys Chem B; 2007 May; 111(21):5794-802. PubMed ID: 17487995
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monolayers and multilayers of conjugated polymers as nanosized electronic components.
    Zotti G; Vercelli B; Berlin A
    Acc Chem Res; 2008 Sep; 41(9):1098-109. PubMed ID: 18570441
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.