BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

315 related articles for article (PubMed ID: 21620760)

  • 1. Theoretical study of electronic structure and absorption spectra of diacid and zinc species of series of meso-phenylporphyrins.
    Zhang YH; Zhao LH; Ruan WJ; Xu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1449-60. PubMed ID: 21620760
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural parameters and vibrational spectra of a series of zinc meso-phenylporphyrins: a DFT and experimental study.
    Zhang YH; Zhao W; Jiang P; Zhang LJ; Zhang T; Wang J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):880-90. PubMed ID: 20042362
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of five membered versus six membered meso-substituents on structure and electronic properties of Mg(II) porphyrins: a combined experimental and theoretical study.
    Ghosh A; Mobin SM; Fröhlich R; Butcher RJ; Maity DK; Ravikanth M
    Inorg Chem; 2010 Sep; 49(18):8287-97. PubMed ID: 20726516
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT/TD-DFT study of solvent effect as well the substituents influence on the different features of TPP derivatives for PDT application.
    Dulski M; Kempa M; Kozub P; Wójcik J; Rojkiewicz M; Kuś P; Szurko A; Ratuszna A; Wrzalik R
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():315-27. PubMed ID: 23274259
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spectroscopic and computational study of β-ethynylphenylene substituted zinc and free-base porphyrins.
    Earles JC; Gordon KC; Stephenson AW; Partridge AC; Officer DL
    Phys Chem Chem Phys; 2011 Jan; 13(4):1597-605. PubMed ID: 21125110
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Density functional theory studies on the Raman and IR spectra of meso-tetraphenylporphyrin diacid.
    Xu LC; Li ZY; Tan W; He TJ; Liu FC; Chen DM
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):850-62. PubMed ID: 16303631
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges.
    Rintoul L; Harper SR; Arnold DP
    Phys Chem Chem Phys; 2013 Nov; 15(43):18951-64. PubMed ID: 24097279
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core.
    Zhang L; Qi D; Zhang Y; Bian Y; Jiang J
    J Mol Graph Model; 2011 Feb; 29(5):717-25. PubMed ID: 21216168
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structurally homologous beta- and meso-alkynyl amidinium porphyrins.
    Rosenthal J; Young ER; Nocera DG
    Inorg Chem; 2007 Oct; 46(21):8668-75. PubMed ID: 17854170
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid.
    Li ZY; Wang HL; Lu TT; He TJ; Liu FC; Chen DM
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1382-91. PubMed ID: 17142087
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 38():304-13. PubMed ID: 23085169
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: meso-substitutional effects.
    Zhang Y; Yao P; Cai X; Xu H; Zhang X; Jiang J
    J Mol Graph Model; 2007 Jul; 26(1):319-26. PubMed ID: 17208023
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sitting-Atop metallo-porphyrin complexes: experimental and theoretical investigations on such elusive species.
    De Luca G; Romeo A; Scolaro LM; Ricciardi G; Rosa A
    Inorg Chem; 2009 Sep; 48(17):8493-507. PubMed ID: 19650629
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic structures of azulene-fused porphyrins as seen by magnetic circular dichroism and TD-DFT calculations.
    Nakai K; Kurotobi K; Osuka A; Uchiyama M; Kobayashi N
    J Inorg Biochem; 2008 Mar; 102(3):466-71. PubMed ID: 18180040
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Protonated N-confused porphyrin dimer: formation, structure, and guest binding.
    Chmielewski PJ; Siczek M; Szterenberg L
    Inorg Chem; 2011 Jul; 50(14):6719-36. PubMed ID: 21692486
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparative electronic structures and UV-vis spectra of tribenzosubporphyrin, tribenzomonoazasubporphyrin, tribenzodiazasubporphyrin, and subphthalocyanine: insight from DFT and TDDFT calculations.
    Gao Y; Solntsev PV; Nemykin VN
    J Mol Graph Model; 2012 Sep; 38():369-74. PubMed ID: 23085177
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 115(47):13811-20. PubMed ID: 22029274
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electrochemical, spectral, and computational studies of metalloporphyrin dimers formed by cation complexation of crown ether cavities.
    Chitta R; Rogers LM; Wanklyn A; Karr PA; Kahol PK; Zandler ME; D'Souza F
    Inorg Chem; 2004 Nov; 43(22):6969-78. PubMed ID: 15500335
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photophysical investigation of neutral and diprotonated free-base bis(arylethynyl)porphyrins.
    Goldberg PK; Pundsack TJ; Splan KE
    J Phys Chem A; 2011 Sep; 115(38):10452-60. PubMed ID: 21793565
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.