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 *

109 related articles for article (PubMed ID: 38743866)

  • 1. Experimental and Theoretical Predictors for Redox Potentials of Bispyridinylidene Electron Donors.
    Khor CK; Calhoun LA; Neville JJ; Dyker CA
    Chemphyschem; 2024 Aug; 25(16):e202400092. PubMed ID: 38743866
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Iminophosphorano-Substituted Bispyridinylidenes: Redox Potentials and Substituent Constants from Tolman Electronic Parameters.
    Richard NA; Khor CK; Hetherington SM; Mills SL; Decken A; Dyker CA
    Chemistry; 2020 Dec; 26(72):17371-17375. PubMed ID: 33022780
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bis(Iminophosphorano)-Substituted Pyridinium Ions and their Corresponding Bispyridinylidene Organic Electron Donors.
    Frenette BL; Arsenault N; Walker SL; Decken A; Dyker CA
    Chemistry; 2021 Jun; 27(33):8528-8536. PubMed ID: 33834560
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pushing the limits of neutral organic electron donors: a tetra(iminophosphorano)-substituted bispyridinylidene.
    Hanson SS; Doni E; Traboulsee KT; Coulthard G; Murphy JA; Dyker CA
    Angew Chem Int Ed Engl; 2015 Sep; 54(38):11236-9. PubMed ID: 26213345
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Powerful Bispyridinylidene Organic Reducing Agents with Iminophosphorano π-Donor Substituents.
    Hanson SS; Richard NA; Dyker CA
    Chemistry; 2015 May; 21(22):8052-5. PubMed ID: 25877958
    [TBL] [Abstract][Full Text] [Related]  

  • 6. G4 accuracy at DFT cost: unlocking accurate redox potentials for organic molecules using systematic error cancellation.
    Maier S; Thapa B; Raghavachari K
    Phys Chem Chem Phys; 2020 Feb; 22(8):4439-4452. PubMed ID: 32051989
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The quest for determining one-electron redox potentials of azulene-1-carbonitriles by calculation.
    Ree N; Andersen CL; Kilde MD; Hammerich O; Nielsen MB; Mikkelsen KV
    Phys Chem Chem Phys; 2018 Mar; 20(11):7438-7446. PubMed ID: 29484319
    [TBL] [Abstract][Full Text] [Related]  

  • 8. High-Throughput Screening of Promising Redox-Active Molecules with MolGAT.
    Chaka MD; Geffe CA; Rodriguez A; Seriani N; Wu Q; Mekonnen YS
    ACS Omega; 2023 Jul; 8(27):24268-24278. PubMed ID: 37457475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Planning Implications Related to Sterilization-Sensitive Science Investigations Associated with Mars Sample Return (MSR).
    Velbel MA; Cockell CS; Glavin DP; Marty B; Regberg AB; Smith AL; Tosca NJ; Wadhwa M; Kminek G; Meyer MA; Beaty DW; Carrier BL; Haltigin T; Hays LE; Agee CB; Busemann H; Cavalazzi B; Debaille V; Grady MM; Hauber E; Hutzler A; McCubbin FM; Pratt LM; Smith CL; Summons RE; Swindle TD; Tait KT; Udry A; Usui T; Westall F; Zorzano MP
    Astrobiology; 2022 Jun; 22(S1):S112-S164. PubMed ID: 34904892
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials.
    Fornari RP; de Silva P
    Molecules; 2021 Jun; 26(13):. PubMed ID: 34209898
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Density Functional Theory-Based Protocol to Calculate the Redox Potentials of First-row Transition Metal Complexes for Aqueous Redox Targeting Flow Batteries.
    Rahbani N; de Silva P; Baudrin E
    ChemSusChem; 2023 Sep; 16(18):e202300482. PubMed ID: 37226715
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Calculation of one-electron redox potentials revisited. Is it possible to calculate accurate potentials with density functional methods?
    Roy LE; Jakubikova E; Guthrie MG; Batista ER
    J Phys Chem A; 2009 Jun; 113(24):6745-50. PubMed ID: 19459608
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational analysis of metal-metal bonded dimetal tetrabenzoate redox potentials in the context of ammonia oxidation electrocatalysis.
    Pavelic AM; Trenerry MJ; Berry JF
    Dalton Trans; 2023 May; 52(21):7239-7248. PubMed ID: 37166127
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coupled redox potentials in manganese and iron superoxide dismutases from reaction kinetics and density functional/electrostatics calculations.
    Han WG; Lovell T; Noodleman L
    Inorg Chem; 2002 Jan; 41(2):205-18. PubMed ID: 11800609
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational Prediction of
    Lacerda EG; Kamounah FS; Coutinho K; Sauer SPA; Hansen PE; Hammerich O
    Chemphyschem; 2019 Jan; 20(1):78-91. PubMed ID: 30452112
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Critical Evaluation of Implicit Solvent Models for Predicting Aqueous Oxidation Potentials of Neutral Organic Compounds.
    Guerard JJ; Arey JS
    J Chem Theory Comput; 2013 Nov; 9(11):5046-58. PubMed ID: 26583419
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Benzidine Derivatives: A Class of High Redox Potential Molecules for Aqueous Organic Flow Batteries.
    Liu X; Li T; Zhang C; Li X
    Angew Chem Int Ed Engl; 2023 Aug; 62(34):e202307796. PubMed ID: 37389543
    [TBL] [Abstract][Full Text] [Related]  

  • 20. N-Alkylated Pyridoxal Derivatives as Negative Electrolyte Materials for Aqueous Organic Flow Batteries: Computational Screening.
    Hamza A; Németh FB; Madarász Á; Nechaev A; Pihko PM; Peljo P; Pápai I
    Chemistry; 2023 Aug; 29(44):e202300996. PubMed ID: 37205719
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.