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 *

160 related articles for article (PubMed ID: 12197754)

  • 21. Electron transfer pathways in mixed-valence paracyclophane-bridged bis-triarylamine radical cations.
    Kaupp M; Gückel S; Renz M; Klawohn S; Theilacker K; Parthey M; Lambert C
    J Comput Chem; 2016 Jan; 37(1):93-102. PubMed ID: 26265245
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A photoinduced mixed-valence state in an organic bis-triarylamine mixed-valence compound with an iridium-metal-bridge.
    Lambert C; Wagener R; Klein JH; Grelaud G; Moos M; Schmiedel A; Holzapfel M; Bruhn T
    Chem Commun (Camb); 2014 Oct; 50(77):11350-3. PubMed ID: 25164489
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Oxalate bridged MM (MM = Mo2, MoW, and W2) quadruply bonded complexes as test beds for current mixed valence theory: looking beyond the intervalence charge transfer transition.
    Lear BJ; Chisholm MH
    Inorg Chem; 2009 Dec; 48(23):10954-71. PubMed ID: 19860456
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Charge Transfer Pathways in Three Isomers of Naphthalene-Bridged Organic Mixed Valence Compounds.
    Schmidt HC; Spulber M; Neuburger M; Palivan CG; Meuwly M; Wenger OS
    J Org Chem; 2016 Jan; 81(2):595-602. PubMed ID: 26711318
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Synthesis, characterization, and electron-transfer processes in indium ferrocenyl-containing porphyrins and their fullerene adducts.
    Dammer SJ; Solntsev PV; Sabin JR; Nemykin VN
    Inorg Chem; 2013 Aug; 52(16):9496-510. PubMed ID: 23919915
    [TBL] [Abstract][Full Text] [Related]  

  • 26. [2.2]paracyclophane-bridged mixed-valence compounds: application of a generalized Mulliken-Hush three-level model.
    Amthor S; Lambert C
    J Phys Chem A; 2006 Jan; 110(3):1177-89. PubMed ID: 16420023
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Lead-iodide nanowire perovskite with methylviologen showing interfacial charge-transfer absorption: a DFT analysis.
    Fujisawa J; Giorgi G
    Phys Chem Chem Phys; 2014 Sep; 16(33):17955-9. PubMed ID: 25050419
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Mixed-valence molecular four-dot unit for quantum cellular automata: Vibronic self-trapping and cell-cell response.
    Tsukerblat B; Palii A; Clemente-Juan JM; Coronado E
    J Chem Phys; 2015 Oct; 143(13):134307. PubMed ID: 26450314
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Intramolecular Charge Transfer in Kekulé- and Non-Kekulé-Bridged Bis(triarylamine) Radical Cations: Missing Key Compounds in Organic Mixed-Valence Systems.
    Uebe M; Ito A
    Chem Asian J; 2019 May; 14(10):1692-1696. PubMed ID: 30698917
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Charge Transfer Enhancement in the D-π-A Type Porphyrin Dyes: A Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TD-DFT) Study.
    Kang GJ; Song C; Ren XF
    Molecules; 2016 Nov; 21(12):. PubMed ID: 27897999
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conformation-determined through-bond versus through-space electronic communication in mixed-valence systems with a cross-conjugated urea bridge.
    Gong ZL; Zhong YW; Yao J
    Chemistry; 2015 Jan; 21(4):1554-66. PubMed ID: 25421648
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: comparison between coupled-cluster and time-dependent density functional theory calculations and experiments.
    Fabiano E; Della Sala F; Barbarella G; Lattante S; Anni M; Sotgiu G; Hättig C; Cingolani R; Gigli G
    J Phys Chem B; 2006 Sep; 110(37):18651-60. PubMed ID: 16970495
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks.
    Doheny PW; Hua C; Chan B; Tuna F; Collison D; Kepert CJ; D'Alessandro DM
    Faraday Discuss; 2021 Oct; 231(0):152-167. PubMed ID: 34251000
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
    Kornobis K; Kumar N; Wong BM; Lodowski P; Jaworska M; Andruniów T; Ruud K; Kozlowski PM
    J Phys Chem A; 2011 Feb; 115(7):1280-92. PubMed ID: 21280654
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The vibronic absorption spectra and electronic states of acridine orange in aqueous solution.
    Kostjukova LO; Leontieva SV; Kostjukov VV
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Mar; 249():119302. PubMed ID: 33341748
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational study of bridge-assisted intervalence electron transfer.
    Ding F; Wang H; Wu Q; Van Voorhis T; Chen S; Konopelski JP
    J Phys Chem A; 2010 May; 114(19):6039-46. PubMed ID: 20429534
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Insight Into The Spin-Vibronic Problem of a Mixed Valence Magnetic Molecular Cell for Quantum Cellular Automata.
    Palii A; Korchagin D; Aldoshin S; Clemente-Juan JM; Zilberg S; Tsukerblat B
    Chemphyschem; 2021 Sep; 22(17):1754-1768. PubMed ID: 34085351
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibronic spectra of perylene bisimide oligomers: effects of intermolecular charge-transfer excitation and conformational flexibility.
    Gao F; Zhao Y; Liang W
    J Phys Chem B; 2011 Mar; 115(12):2699-708. PubMed ID: 21384839
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Delocalization in platinum-alkynyl systems: a metal-bridged organic mixed-valence compound.
    Jones SC; Coropceanu V; Barlow S; Kinnibrugh T; Timofeeva T; Brédas JL; Marder SR
    J Am Chem Soc; 2004 Sep; 126(38):11782-3. PubMed ID: 15382899
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Optical Properties of Diarylethenes with TD-DFT: 0-0 Energies, Fluorescence, Stokes Shifts, and Vibronic Shapes.
    Chantzis A; Cerezo J; Perrier A; Santoro F; Jacquemin D
    J Chem Theory Comput; 2014 Sep; 10(9):3944-57. PubMed ID: 26588538
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.