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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

183 related items for PubMed ID: 22029274

  • 1. Toward panchromatic organic functional molecules: density functional theory study on the electronic absorption spectra of substituted tetraanthracenylporphyrins.
    Qi D, Jiang J.
    J Phys Chem A; 2011 Dec 01; 115(47):13811-20. PubMed ID: 22029274
    [Abstract] [Full Text] [Related]

  • 2. Toward panchromatic organic functional molecules: density functional theory study on the nature of the broad UV-Vis-NIR spectra of substituted tetra(azulene)porphyrins.
    Qi D, Zhang L, Jiang J.
    J Mol Graph Model; 2012 Sep 01; 38():304-13. PubMed ID: 23085169
    [Abstract] [Full Text] [Related]

  • 3. Nature of the intense near-IR absorption and unusual broad UV-visible-NIR spectra of azulenocyanines: density functional theory studies.
    Qi D, Zhang L, Zhang Y, Bian Y, Jiang J.
    J Phys Chem A; 2010 Dec 30; 114(51):13411-7. PubMed ID: 21141865
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Charged states of α,ω-dicyano β,β'-dibutylquaterthiophene as studied by in situ ESR UV-vis NIR spectroelectrochemistry.
    Haubner K, Tarábek J, Ziegs F, Lukeš V, Jaehne E, Dunsch L.
    J Phys Chem A; 2010 Nov 04; 114(43):11545-51. PubMed ID: 20932036
    [Abstract] [Full Text] [Related]

  • 10. Large pi-aromatic molecules as potential sensitizers for highly efficient dye-sensitized solar cells.
    Imahori H, Umeyama T, Ito S.
    Acc Chem Res; 2009 Nov 17; 42(11):1809-18. PubMed ID: 19408942
    [Abstract] [Full Text] [Related]

  • 11. Controlling the directionality of charge transfer in phthalocyaninato zinc sensitizer for a dye-sensitized solar cell: density functional theory studies.
    Wan L, Qi D, Zhang Y, Jiang J.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1639-48. PubMed ID: 21103486
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Optical absorption of tetraphenylporphyrin thin films in UV-vis-NIR region.
    El-Nahass MM, Zeyada HM, Aziz MS, Makhlouf MM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 28; 62(1-3):11-5. PubMed ID: 16257686
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Resonance Raman studies of beta-substituted porphyrin systems with unusual electronic absorption properties.
    Walsh PJ, Gordon KC, Wagner P, Officer DL.
    Chemphyschem; 2006 Nov 13; 7(11):2358-65. PubMed ID: 17051577
    [Abstract] [Full Text] [Related]

  • 18. Comparison of the resonance-enhanced multiphoton ionization spectra of pyrrole and 2,5-dimethylpyrrole: Building toward an understanding of the electronic structure and photochemistry of porphyrins.
    Beames JM, Nix MG, Hudson AJ.
    J Chem Phys; 2009 Nov 07; 131(17):174305. PubMed ID: 19895010
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 10.