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

438 related items for PubMed ID: 22356351

  • 1. Absorption and fluorescence spectra of heterocyclic isomers from long-range-corrected density functional theory in polarizable continuum approach.
    Kityk AV.
    J Phys Chem A; 2012 Mar 22; 116(11):3048-55. PubMed ID: 22356351
    [Abstract] [Full Text] [Related]

  • 2. Charge transfer optical absorption and fluorescence emission of 4-(9-acridyl)julolidine from long-range-corrected time dependent density functional theory in polarizable continuum approach.
    Kityk AV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul 15; 128():370-6. PubMed ID: 24682050
    [Abstract] [Full Text] [Related]

  • 3. Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theory.
    Wong BM, Piacenza M, Della Sala F.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4498-508. PubMed ID: 19475168
    [Abstract] [Full Text] [Related]

  • 4. Coumarin dyes for dye-sensitized solar cells: A long-range-corrected density functional study.
    Wong BM, Cordaro JG.
    J Chem Phys; 2008 Dec 07; 129(21):214703. PubMed ID: 19063571
    [Abstract] [Full Text] [Related]

  • 5. 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 20; 111(50):12901-13. PubMed ID: 18004829
    [Abstract] [Full Text] [Related]

  • 6. Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.
    Guillaume M, Ruud K, Rizzo A, Monti S, Lin Z, Xu X.
    J Phys Chem B; 2010 May 20; 114(19):6500-12. PubMed ID: 20420407
    [Abstract] [Full Text] [Related]

  • 7. On the spectral properties of methyl and methoxy derivatives of 1,3-diphenyl-1H-pyrazolo[3,4-b]quinoxalines: Experiment and DFT/TDDFT calculations.
    Gasiorski P, Matusiewicz M, Gondek E, Uchacz T, Wojtasik K, Danel A, Shchur Y, Kityk AV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Nov 05; 186():89-98. PubMed ID: 28623840
    [Abstract] [Full Text] [Related]

  • 8. Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theory.
    Chiba M, Tsuneda T, Hirao K.
    J Chem Phys; 2006 Apr 14; 124(14):144106. PubMed ID: 16626179
    [Abstract] [Full Text] [Related]

  • 9. Structural and spectral properties of 4-bromo-1-naphthyl chalcones: a quantum chemical study.
    Nithya R, Santhanamoorthi N, Kolandaivel P, Senthilkumar K.
    J Phys Chem A; 2011 Jun 23; 115(24):6594-602. PubMed ID: 21568269
    [Abstract] [Full Text] [Related]

  • 10. Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach.
    Improta R, Scalmani G, Frisch MJ, Barone V.
    J Chem Phys; 2007 Aug 21; 127(7):074504. PubMed ID: 17718617
    [Abstract] [Full Text] [Related]

  • 11. TDDFT study of the optical properties of Cy5 and its derivatives.
    Bamgbelu A, Wang J, Leszczynski J.
    J Phys Chem A; 2010 Mar 18; 114(10):3551-5. PubMed ID: 20155959
    [Abstract] [Full Text] [Related]

  • 12. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
    Silva DL, Krawczyk P, Bartkowiak W, Mendonça CR.
    J Chem Phys; 2009 Dec 28; 131(24):244516. PubMed ID: 20059088
    [Abstract] [Full Text] [Related]

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

  • 14. Photophysical properties and photochemistry of EE-, EZ-, and ZZ-1,4-dimethoxy-2,5-bis[2-(thien-2-yl)ethenyl] benzene in solution: theory and experiment.
    Suramitr S, Phalinyot S, Wolschann P, Fukuda R, Ehara M, Hannongbua S.
    J Phys Chem A; 2012 Jan 26; 116(3):924-37. PubMed ID: 22171560
    [Abstract] [Full Text] [Related]

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

  • 16. A TD-DFT investigation of ground and excited state properties in indoline dyes used for dye-sensitized solar cells.
    Le Bahers T, Pauporté T, Scalmani G, Adamo C, Ciofini I.
    Phys Chem Chem Phys; 2009 Dec 21; 11(47):11276-84. PubMed ID: 20024396
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Solvent effect on the absorption and fluorescence spectra of 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin: determination of ground and excited state dipole moments.
    Gülseven Sıdır Y, Sıdır I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb 21; 102():286-96. PubMed ID: 23220670
    [Abstract] [Full Text] [Related]

  • 20. The excited state dipole moments of betaine pyridinium investigated by an innovative solvatochromic analysis and TDDFT calculations.
    Pawlowska Z, Lietard A, Aloïse S, Sliwa M, Idrissi A, Poizat O, Buntinx G, Delbaere S, Perrier A, Maurel F, Jacques P, Abe J.
    Phys Chem Chem Phys; 2011 Aug 07; 13(29):13185-95. PubMed ID: 21695327
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 22.