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 *

177 related articles for article (PubMed ID: 16854035)

  • 1. Direct calculation of electron transfer parameters through constrained density functional theory.
    Wu Q; Van Voorhis T
    J Phys Chem A; 2006 Jul; 110(29):9212-8. PubMed ID: 16854035
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Extracting electron transfer coupling elements from constrained density functional theory.
    Wu Q; Van Voorhis T
    J Chem Phys; 2006 Oct; 125(16):164105. PubMed ID: 17092061
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Drastic difference in lifetimes of the charge-separated state of the formanilide-anthraquinone dyad versus the ferrocene-formanilide-anthraquinone triad and their photoelectrochemical properties of the composite films with fullerene clusters.
    Okamoto K; Hasobe T; Tkachenko NV; Lemmetyinen H; Kamat PV; Fukuzumi S
    J Phys Chem A; 2005 Jun; 109(21):4662-70. PubMed ID: 16833807
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Theoretical calculation of reorganization energy for electron self-exchange reaction by constrained density functional theory and constrained equilibrium thermodynamics.
    Ren HS; Ming MJ; Ma JY; Li XY
    J Phys Chem A; 2013 Aug; 117(33):8017-25. PubMed ID: 23895675
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electron transfer by excited benzoquinone anions: slow rates for two-electron transitions.
    Zamadar M; Cook AR; Lewandowska-Andralojc A; Holroyd R; Jiang Y; Bikalis J; Miller JR
    J Phys Chem A; 2013 Sep; 117(35):8360-7. PubMed ID: 23869871
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Introducing the mean field approximation to CDFT/MMpol method: Statistically converged equilibrium and nonequilibrium free energy calculation for electron transfer reactions in condensed phases.
    Nakano H; Sato H
    J Chem Phys; 2017 Apr; 146(15):154101. PubMed ID: 28433020
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A kinetic study of the electron-transfer reaction of the phthalimide-N-oxyl radical (PINO) with ferrocenes.
    Baciocchi E; Bietti M; Di Fusco M; Lanzalunga O
    J Org Chem; 2007 Nov; 72(23):8748-54. PubMed ID: 17949039
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum mechanical investigation of the inner-sphere reorganization energy of cyclooctatetraene/cyclooctatetraene radical anion. Part I.
    Kelterer AM; Landgraf S; Grampp G
    Spectrochim Acta A Mol Biomol Spectrosc; 2001 Sep; 57(10):1959-69. PubMed ID: 11666076
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simulation of solution phase electron transfer in a compact donor-acceptor dyad.
    Kowalczyk T; Wang LP; Van Voorhis T
    J Phys Chem B; 2011 Oct; 115(42):12135-44. PubMed ID: 21961889
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Charge Transfer Fluorescence and 34 nm Exciton Diffusion Length in Polymers with Electron Acceptor End Traps.
    Zaikowski L; Mauro G; Bird M; Karten B; Asaoka S; Wu Q; Cook AR; Miller JR
    J Phys Chem B; 2015 Jun; 119(24):7231-41. PubMed ID: 25531034
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Charge recombination in S(n)Tyr(Z)(•)Q(A)(-•) radical pairs in D1 protein variants of Photosystem II: long range electron transfer in the Marcus inverted region.
    Boussac A; Rappaport F; Brettel K; Sugiura M
    J Phys Chem B; 2013 Mar; 117(12):3308-14. PubMed ID: 23448315
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Design and studies on supramolecular ferrocene-porphyrin-fullerene constructs for generating long-lived charge separated states.
    D'Souza F; Chitta R; Gadde S; Islam DM; Schumacher AL; Zandler ME; Araki Y; Ito O
    J Phys Chem B; 2006 Dec; 110(50):25240-50. PubMed ID: 17165968
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast photoinduced electron transfer in directly linked porphyrin-ferrocene dyads.
    Kubo M; Mori Y; Otani M; Murakami M; Ishibashi Y; Yasuda M; Hosomizu K; Miyasaka H; Imahori H; Nakashima S
    J Phys Chem A; 2007 Jun; 111(24):5136-43. PubMed ID: 17530835
    [TBL] [Abstract][Full Text] [Related]  

  • 15. One-electron oxidation of ferrocenes by short-lived N-oxyl radicals. The role of structural effects on the intrinsic electron transfer reactivities.
    Baciocchi E; Bietti M; D'Alfonso C; Lanzalunga O; Lapi A; Salamone M
    Org Biomol Chem; 2011 Jun; 9(11):4085-90. PubMed ID: 21541382
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photoinduced electron transfer interaction of anthraquinones with aniline quenchers: Influence of methyl substitution in aniline donors.
    Sivakumar V; Ponnamma D; Hussein YHA
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Feb; 173():931-938. PubMed ID: 27838597
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectra, molecular structure, NBO, HOMO-LUMO and first order hyperpoalarizability analysis of 1,4-bis(4-formylphenyl)anthraquinone by density functional theory.
    Renjith R; Mary YS; Varghese HT; Panicker CY; Thiemann T; Van Alsenoy C
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():225-34. PubMed ID: 24835730
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Realistic quantitative descriptions of electron transfer reactions: diabatic free-energy surfaces from first-principles molecular dynamics.
    Sit PH; Cococcioni M; Marzari N
    Phys Rev Lett; 2006 Jul; 97(2):028303. PubMed ID: 16907484
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Long-lived charge separation and applications in artificial photosynthesis.
    Fukuzumi S; Ohkubo K; Suenobu T
    Acc Chem Res; 2014 May; 47(5):1455-64. PubMed ID: 24793793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Block-localized wavefunction (BLW) method at the density functional theory (DFT) level.
    Mo Y; Song L; Lin Y
    J Phys Chem A; 2007 Aug; 111(34):8291-301. PubMed ID: 17655207
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.