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 *

100 related articles for article (PubMed ID: 25917111)

  • 1. The 6,6-dicyanopentafulvene core: a template for the design of electron-acceptor compounds.
    Finke AD; Jahn BO; Saithalavi A; Dahlstrand C; Nauroozi D; Haberland S; Gisselbrecht JP; Boudon C; Mijangos E; Schweizer WB; Ott S; Ottosson H; Diederich F
    Chemistry; 2015 May; 21(22):8168-76. PubMed ID: 25917111
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Organic super-acceptors with efficient intramolecular charge-transfer interactions by [2+2] cycloadditions of TCNE, TCNQ, and F4-TCNQ to donor-substituted cyanoalkynes.
    Kivala M; Boudon C; Gisselbrecht JP; Enko B; Seiler P; Müller IB; Langer N; Jarowski PD; Gescheidt G; Diederich F
    Chemistry; 2009; 15(16):4111-23. PubMed ID: 19266523
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 6,6-Dicyanopentafulvenes: teaching an old dog new tricks.
    Finke AD; Diederich F
    Chem Rec; 2015 Feb; 15(1):19-30. PubMed ID: 25308196
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 6,6-Dicyanopentafulvenes: electronic structure and regioselectivity in [2 + 2] cycloaddition-retroelectrocyclization reactions.
    Finke AD; Dumele O; Zalibera M; Confortin D; Cias P; Jayamurugan G; Gisselbrecht JP; Boudon C; Schweizer WB; Gescheidt G; Diederich F
    J Am Chem Soc; 2012 Oct; 134(43):18139-46. PubMed ID: 23043246
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Uranyl-Bound Tetra-Dentate Non-Innocent Ligands: Prediction of Structure and Redox Behaviour Using Density Functional Theory.
    Arumugam K; Burton NA
    Chemphyschem; 2019 Jul; 20(14):1869-1878. PubMed ID: 31063234
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of heteroatom and functionality substitution on the oxidation potential of cyclic nitroxide radicals: role of electrostatics in electrochemistry.
    Zhang K; Noble BB; Mater AC; Monteiro MJ; Coote ML; Jia Z
    Phys Chem Chem Phys; 2018 Jan; 20(4):2606-2614. PubMed ID: 29319074
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional studies of actinyl aquo complexes studied using small-core effective core potentials and a scalar four-component relativistic method.
    Shamov GA; Schreckenbach G
    J Phys Chem A; 2005 Dec; 109(48):10961-74. PubMed ID: 16331940
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic excited state redox properties for BODIPY dyes predicted from Hammett constants: estimating the driving force of photoinduced electron transfer.
    Lincoln R; Greene LE; Krumova K; Ding Z; Cosa G
    J Phys Chem A; 2014 Nov; 118(45):10622-30. PubMed ID: 25066755
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermochemistry of arylselanyl radicals and the pertinent ions in acetonitrile.
    Holm AH; Yusta L; Carlqvist P; Brinck T; Daasbjerg K
    J Am Chem Soc; 2003 Feb; 125(8):2148-57. PubMed ID: 12590543
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Expanding and testing a computational method for predicting the ground state reduction potentials of organic molecules on the basis of empirical correlation to experiment.
    Lynch EJ; Speelman AL; Curry BA; Murillo CS; Gillmore JG
    J Org Chem; 2012 Aug; 77(15):6423-30. PubMed ID: 22725136
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile.
    Namazian M; Coote ML
    J Phys Chem A; 2007 Aug; 111(30):7227-32. PubMed ID: 17625811
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and computed absolute redox potentials of polycyclic aromatic hydrocarbons are highly linearly correlated over a wide range of structures and potentials.
    Davis AP; Fry AJ
    J Phys Chem A; 2010 Nov; 114(46):12299-304. PubMed ID: 21028773
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Localized orbital corrections for the calculation of ionization potentials and electron affinities in density functional theory.
    Knoll EH; Friesner RA
    J Phys Chem B; 2006 Sep; 110(38):18787-802. PubMed ID: 16986869
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Water effect on the o-h dissociation enthalpy of para-substituted phenols: a DFT study.
    Guerra M; Amorati R; Pedulli GF
    J Org Chem; 2004 Aug; 69(16):5460-7. PubMed ID: 15287797
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of electron affinities of polycyclic aromatic hydrocarbons and solvation energies of their radical anion.
    Betowski LD; Enlow M; Riddick L; Aue DH
    J Phys Chem A; 2006 Nov; 110(47):12927-46. PubMed ID: 17125310
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical studies of the redox potentials of cyclic nitroxides.
    Blinco JP; Hodgson JL; Morrow BJ; Walker JR; Will GD; Coote ML; Bottle SE
    J Org Chem; 2008 Sep; 73(17):6763-71. PubMed ID: 18683980
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Substituent effects on the electron affinities and ionization energies of tria-, penta-, and heptafulvenes: a computational investigation.
    Dahlstrand C; Yamazaki K; Kilså K; Ottosson H
    J Org Chem; 2010 Dec; 75(23):8060-8. PubMed ID: 21067236
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Substituent Effects on the Absorption and Fluorescence Properties of Anthracene.
    Abou-Hatab S; Spata VA; Matsika S
    J Phys Chem A; 2017 Feb; 121(6):1213-1222. PubMed ID: 28103041
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum-chemical predictions of absolute standard redox potentials of diverse organic molecules and free radicals in acetonitrile.
    Fu Y; Liu L; Yu HZ; Wang YM; Guo QX
    J Am Chem Soc; 2005 May; 127(19):7227-34. PubMed ID: 15884964
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopy of free-base N-confused tetraphenylporphyrin radical anion and radical cation.
    Alemán EA; Manríquez Rocha J; Wongwitwichote W; Godínez Mora-Tovar LA; Modarelli DA
    J Phys Chem A; 2011 Jun; 115(24):6456-71. PubMed ID: 21574571
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.