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 *

178 related articles for article (PubMed ID: 34077662)

  • 1. Metal-to-Ligand Charge-Transfer Spectrum of a Ru-Bipyridine-Sensitized TiO
    Martirez JMP; Carter EA
    J Phys Chem A; 2021 Jun; 125(23):4998-5013. PubMed ID: 34077662
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fe(II)-Polypyridines as Chromophores in Dye-Sensitized Solar Cells: A Computational Perspective.
    Jakubikova E; Bowman DN
    Acc Chem Res; 2015 May; 48(5):1441-9. PubMed ID: 25919490
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Embedded correlated wavefunction schemes: theory and applications.
    Libisch F; Huang C; Carter EA
    Acc Chem Res; 2014 Sep; 47(9):2768-75. PubMed ID: 24873211
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Low-Temperature Spectra and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with Cyclometalated Ancillary Ligands: The Excited State Spin-Orbit Coupling Origin of Variations in Emission Efficiencies.
    Zhang XZ; Cheng CC; Chih YR; Lin YT; Chen HY; Chen YJ; Endicott JF
    J Phys Chem A; 2019 Nov; 123(44):9431-9449. PubMed ID: 31557033
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Electronic and Photophysical Properties of [Re (L)(CO)3(phen)](+) and [Ru(L)2(bpy)2](2+) (L = imidazole), Building Units for Long-Range Electron Transfer in Modified Blue Copper Proteins.
    Fumanal M; Daniel C
    J Phys Chem A; 2016 Sep; 120(35):6934-43. PubMed ID: 27504895
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
    Salassa L; Garino C; Salassa G; Gobetto R; Nervi C
    J Am Chem Soc; 2008 Jul; 130(29):9590-7. PubMed ID: 18588292
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. New Ru(II) complexes for dual photoreactivity: ligand exchange and (1)O2 generation.
    Knoll JD; Albani BA; Turro C
    Acc Chem Res; 2015 Aug; 48(8):2280-7. PubMed ID: 26186416
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energy Dependence of the Ruthenium(II)-Bipyridine Metal-to-Ligand-Charge-Transfer Excited State Radiative Lifetimes: Effects of ππ*(bipyridine) Mixing.
    Thomas RA; Tsai CN; Mazumder S; Lu IC; Lord RL; Schlegel HB; Chen YJ; Endicott JF
    J Phys Chem B; 2015 Jun; 119(24):7393-406. PubMed ID: 25761649
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Near-IR Charge-Transfer Emission at 77 K and Density Functional Theory Modeling of Ruthenium(II)-Dipyrrinato Chromophores: High Phosphorescence Efficiency of the Emitting State Related to Spin-Orbit Coupling Mediation of Intensity from Numerous Low-Energy Singlet Excited States.
    Lu IC; Tsai CN; Lin YT; Hung SY; Chao VPS; Yin CW; Luo DW; Chen HY; Endicott JF; Chen YJ
    J Phys Chem A; 2021 Feb; 125(4):903-919. PubMed ID: 33470828
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characteristics and properties of metal-to-ligand charge-transfer excited states in 2,3-bis(2-pyridyl)pyrazine and 2,2'-bypyridine ruthenium complexes. Perturbation-theory-based correlations of optical absorption and emission parameters with electrochemistry and thermal kinetics and related Ab initio calculations.
    Seneviratne DS; Uddin J; Swayambunathan V; Schlegel HB; Endicott JF
    Inorg Chem; 2002 Mar; 41(6):1502-17. PubMed ID: 11896719
    [TBL] [Abstract][Full Text] [Related]  

  • 13. High extinction coefficient Ru-sensitizers that promote hole transfer on nanocrystalline TiO₂.
    Abrahamsson M; Hedberg JH; Becker HC; Staniszewski A; Pearson WH; Heuer WB; Meyer GJ
    Chemphyschem; 2014 Apr; 15(6):1154-63. PubMed ID: 24648282
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Elucidating band-selective sensitization in iron(II) polypyridine-TiO2 assemblies.
    Bowman DN; Blew JH; Tsuchiya T; Jakubikova E
    Inorg Chem; 2013 Aug; 52(15):8621-8. PubMed ID: 23837840
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical study of ruthenium complexes with 2,2'-biimidazole-like ligands: structural, optical and emissive properties.
    Xia SH; Fang WH; Cui G; Daniel C
    Photochem Photobiol Sci; 2016 Aug; 15(9):1138-1147. PubMed ID: 27454575
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes.
    Gourlaouen C; Eng J; Otsuka M; Gindensperger E; Daniel C
    J Chem Theory Comput; 2015 Jan; 11(1):99-110. PubMed ID: 26574208
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ultrafast photochemical dissociation of an equatorial CO ligand from trans(X,X)-[Ru(X)2(CO)2(bpy)] (X = Cl, Br, I): a picosecond time-resolved infrared spectroscopic and DFT computational study.
    Gabrielsson A; Zális S; Matousek P; Towrie M; Vlcek A
    Inorg Chem; 2004 Nov; 43(23):7380-8. PubMed ID: 15530088
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ligand-selective photodissociation from [Ru(bpy)(4AP)4]2+: a spectroscopic and computational study.
    Salassa L; Garino C; Salassa G; Nervi C; Gobetto R; Lamberti C; Gianolio D; Bizzarri R; Sadler PJ
    Inorg Chem; 2009 Feb; 48(4):1469-81. PubMed ID: 19149466
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Controlling electron transfer through the manipulation of structure and ligand-based torsional motions: a computational exploration of ruthenium donor-acceptor systems using density functional theory.
    Meylemans HA; Damrauer NH
    Inorg Chem; 2009 Dec; 48(23):11161-75. PubMed ID: 19856899
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.