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 *

91 related articles for article (PubMed ID: 24499921)

  • 1. The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexes.
    Le Bahers T; Brémond E; Ciofini I; Adamo C
    Phys Chem Chem Phys; 2014 Jul; 16(28):14435-44. PubMed ID: 24499921
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic and optical properties of dye-sensitized TiO₂ interfaces.
    Pastore M; Selloni A; Fantacci S; De Angelis F
    Top Curr Chem; 2014; 347():1-45. PubMed ID: 24488437
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evaluating the nature of the vertical excited states of fused-ring electron acceptors using TD-DFT and density-based charge transfer.
    Ali A; Rafiq MI; Zhou B; Tang W
    Phys Chem Chem Phys; 2021 Jul; 23(28):15282-15291. PubMed ID: 34250997
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 42(11):1809-18. PubMed ID: 19408942
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 11(47):11276-84. PubMed ID: 20024396
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational Molecular Electronic Spectroscopy with TD-DFT.
    Jacquemin D; Adamo C
    Top Curr Chem; 2016; 368():347-75. PubMed ID: 26003564
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Disentangling vibronic and solvent broadening effects in the absorption spectra of coumarin derivatives for dye sensitized solar cells.
    Cerezo J; Avila Ferrer FJ; Santoro F
    Phys Chem Chem Phys; 2015 May; 17(17):11401-11. PubMed ID: 25848730
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coumarin derivatives for dye sensitized solar cells: a TD-DFT study.
    Sánchez-de-Armas R; San Miguel MÁ; Oviedo J; Sanz JF
    Phys Chem Chem Phys; 2012 Jan; 14(1):225-33. PubMed ID: 22080195
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical investigation of the excited states of coumarin dyes for dye-sensitized solar cells.
    Kurashige Y; Nakajima T; Kurashige S; Hirao K; Nishikitani Y
    J Phys Chem A; 2007 Jun; 111(25):5544-8. PubMed ID: 17539619
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Linker dependence of interfacial electron transfer rates in Fe(II)-polypyridine sensitized solar cells.
    Bowman DN; Mukherjee S; Barnes LJ; Jakubikova E
    J Phys Condens Matter; 2015 Apr; 27(13):134205. PubMed ID: 25767105
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum chemical investigations on the effect of dodecyloxy chromophore in 4-amino stilbene sensitizer for DSSCs.
    Senthilkumar P; Nithya C; Anbarasan PM
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():15-21. PubMed ID: 24291449
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Double-hybrid density functional theory for excited electronic states of molecules.
    Grimme S; Neese F
    J Chem Phys; 2007 Oct; 127(15):154116. PubMed ID: 17949141
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the viability of cyclometalated Ru(II) complexes as dyes in DSSC regulated by COOH group, a DFT study.
    Wang J; Bai FQ; Xia BH; Feng L; Zhang HX; Pan QJ
    Phys Chem Chem Phys; 2011 Feb; 13(6):2206-13. PubMed ID: 21103580
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessing the density functional theory-based multireference configuration interaction (DFT/MRCI) method for transition metal complexes.
    Escudero D; Thiel W
    J Chem Phys; 2014 May; 140(19):194105. PubMed ID: 24852528
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the absorption spectra of recently synthesized carbonyl dyes: TD-DFT insights.
    Jacquemin D; Peltier C; Ciofini I
    J Phys Chem A; 2010 Sep; 114(35):9579-82. PubMed ID: 20704297
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unsymmetric Ru(II) complexes with N-heterocyclic carbene and/or terpyridine ligands: synthesis, characterization, ground- and excited-state electronic structures and their application for DSSC sensitizers.
    Park HJ; Kim KH; Choi SY; Kim HM; Lee WI; Kang YK; Chung YK
    Inorg Chem; 2010 Aug; 49(16):7340-52. PubMed ID: 20690744
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Progress in time-dependent density-functional theory.
    Casida ME; Huix-Rotllant M
    Annu Rev Phys Chem; 2012; 63():287-323. PubMed ID: 22242728
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Evaluation of exchange-correlation functionals for time-dependent density functional theory calculations on metal complexes.
    Holland JP; Green JC
    J Comput Chem; 2010 Apr; 31(5):1008-14. PubMed ID: 19777596
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT/TD-DFT molecular design of porphyrin analogues for use in dye-sensitized solar cells.
    Balanay MP; Kim DH
    Phys Chem Chem Phys; 2008 Sep; 10(33):5121-7. PubMed ID: 18701961
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A combined experimental and DFT/TD-DFT investigation of structural, electronic, and cation-induced switching of photophysical properties of bimetallic Ru(II) and Os(II) complexes derived from imidazole-4,5-dicarboxylic acid and 2,2'-bipyridine.
    Das S; Karmakar S; Saha D; Baitalik S
    Inorg Chem; 2013 Jun; 52(12):6860-79. PubMed ID: 23738608
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.