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 *

189 related articles for article (PubMed ID: 31367325)

  • 1. Metal-ligand covalency enables room temperature molecular qubit candidates.
    Fataftah MS; Krzyaniak MD; Vlaisavljevich B; Wasielewski MR; Zadrozny JM; Freedman DE
    Chem Sci; 2019 Jul; 10(27):6707-6714. PubMed ID: 31367325
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Long Coherence Times in Nuclear Spin-Free Vanadyl Qubits.
    Yu CJ; Graham MJ; Zadrozny JM; Niklas J; Krzyaniak MD; Wasielewski MR; Poluektov OG; Freedman DE
    J Am Chem Soc; 2016 Nov; 138(44):14678-14685. PubMed ID: 27797487
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemical control of spin-lattice relaxation to discover a room temperature molecular qubit.
    Amdur MJ; Mullin KR; Waters MJ; Puggioni D; Wojnar MK; Gu M; Sun L; Oyala PH; Rondinelli JM; Freedman DE
    Chem Sci; 2022 Jun; 13(23):7034-7045. PubMed ID: 35774181
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystalline Arrays of Copper Porphyrin Qubits Based on Ion-Paired Frameworks.
    Moisanu CM; Jacobberger RM; Skala LP; Stern CL; Wasielewski MR; Dichtel WR
    J Am Chem Soc; 2023 Aug; 145(33):18447-18454. PubMed ID: 37552123
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A concentrated array of copper porphyrin candidate qubits.
    Yu CJ; Krzyaniak MD; Fataftah MS; Wasielewski MR; Freedman DE
    Chem Sci; 2019 Feb; 10(6):1702-1708. PubMed ID: 30842834
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Understanding Covalent versus Spin-Orbit Coupling Contributions to Temperature-Dependent Electron Spin Relaxation in Cupric and Vanadyl Phthalocyanines.
    Follmer AH; Ribson RD; Oyala PH; Chen GY; Hadt RG
    J Phys Chem A; 2020 Nov; 124(44):9252-9260. PubMed ID: 33112149
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Millisecond Coherence Time in a Tunable Molecular Electronic Spin Qubit.
    Zadrozny JM; Niklas J; Poluektov OG; Freedman DE
    ACS Cent Sci; 2015 Dec; 1(9):488-92. PubMed ID: 27163013
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The dynamic ligand field of a molecular qubit: decoherence through spin-phonon coupling.
    Mirzoyan R; Hadt RG
    Phys Chem Chem Phys; 2020 May; 22(20):11249-11265. PubMed ID: 32211668
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthetic Approach To Determine the Effect of Nuclear Spin Distance on Electronic Spin Decoherence.
    Graham MJ; Yu CJ; Krzyaniak MD; Wasielewski MR; Freedman DE
    J Am Chem Soc; 2017 Mar; 139(8):3196-3201. PubMed ID: 28145700
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal-Organic Framework.
    Yamabayashi T; Atzori M; Tesi L; Cosquer G; Santanni F; Boulon ME; Morra E; Benci S; Torre R; Chiesa M; Sorace L; Sessoli R; Yamashita M
    J Am Chem Soc; 2018 Sep; 140(38):12090-12101. PubMed ID: 30145887
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ligand Radicals as Modular Organic Electron Spin Qubits.
    McGuire J; Miras HN; Donahue JP; Richards E; Sproules S
    Chemistry; 2018 Nov; 24(66):17598-17605. PubMed ID: 30291646
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Qubit Control Limited by Spin-Lattice Relaxation in a Nuclear Spin-Free Iron(III) Complex.
    Zadrozny JM; Freedman DE
    Inorg Chem; 2015 Dec; 54(24):12027-31. PubMed ID: 26650962
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The Impact of Ligand Field Symmetry on Molecular Qubit Coherence.
    Kazmierczak NP; Mirzoyan R; Hadt RG
    J Am Chem Soc; 2021 Oct; 143(42):17305-17315. PubMed ID: 34615349
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spectral Addressability in a Modular Two Qubit System.
    von Kugelgen S; Krzyaniak MD; Gu M; Puggioni D; Rondinelli JM; Wasielewski MR; Freedman DE
    J Am Chem Soc; 2021 Jun; 143(21):8069-8077. PubMed ID: 34014650
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spin-Lattice Relaxation and Spin-Phonon Coupling of
    Bruzzese PC; Liao YK; Donà L; Civalleri B; Salvadori E; Chiesa M
    J Phys Chem Lett; 2024 Jul; 15(28):7161-7167. PubMed ID: 38967545
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum Coherence Times Enhancement in Vanadium(IV)-based Potential Molecular Qubits: the Key Role of the Vanadyl Moiety.
    Atzori M; Morra E; Tesi L; Albino A; Chiesa M; Sorace L; Sessoli R
    J Am Chem Soc; 2016 Sep; 138(35):11234-44. PubMed ID: 27517709
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Illuminating Ligand Field Contributions to Molecular Qubit Spin Relaxation via
    Kazmierczak NP; Hadt RG
    J Am Chem Soc; 2022 Nov; 144(45):20804-20814. PubMed ID: 36382468
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Binding Sites, Vibrations and Spin-Lattice Relaxation Times in Europium(II)-Based Metallofullerene Spin Qubits.
    Hu Z; Ullah A; Prima-Garcia H; Chin SH; Wang Y; Aragó J; Shi Z; Gaita-Ariño A; Coronado E
    Chemistry; 2021 Sep; 27(52):13242-13248. PubMed ID: 34268813
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic Spin Qubit Candidates Arrayed within Layered Two-Dimensional Polymers.
    Oanta AK; Collins KA; Evans AM; Pratik SM; Hall LA; Strauss MJ; Marder SR; D'Alessandro DM; Rajh T; Freedman DE; Li H; Brédas JL; Sun L; Dichtel WR
    J Am Chem Soc; 2023 Jan; 145(1):689-696. PubMed ID: 36574726
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    Kazmierczak NP; Luedecke KM; Gallmeier ET; Hadt RG
    J Phys Chem Lett; 2023 Aug; 14(34):7658-7664. PubMed ID: 37603791
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.