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 *

152 related articles for article (PubMed ID: 28929159)

  • 1. Electric field controllable magnetic coupling of localized spins mediated by itinerant electrons: a toy model.
    Palii A; Aldoshin S; Tsukerblat B; Clemente-Juan JM; Gaita-Ariño A; Coronado E
    Phys Chem Chem Phys; 2017 Oct; 19(38):26098-26106. PubMed ID: 28929159
    [TBL] [Abstract][Full Text] [Related]  

  • 2. High-nuclearity mixed-valence clusters and mixed-valence chains: general approach to the calculation of the energy levels and bulk magnetic properties.
    Clemente-Juan JM; Borrás-Almenar JJ; Coronado E; Palii AV; Tsukerblat BS
    Inorg Chem; 2009 May; 48(10):4557-68. PubMed ID: 19371089
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spin polarization effects in trigonal mixed-valence complexes exhibiting double exchange supported by external spin-cores.
    Palii A; Korchagin D; Kondrina K; Aldoshin S; Zilberg S; Tsukerblat B
    J Chem Phys; 2023 May; 158(19):. PubMed ID: 37191212
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electrically switchable magnetic molecules: inducing a magnetic coupling by means of an external electric field in a mixed-valence polyoxovanadate cluster.
    Cardona-Serra S; Clemente-Juan JM; Coronado E; Gaita-Ariño A; Suaud N; Svoboda O; Bastardis R; Guihéry N; Palacios JJ
    Chemistry; 2015 Jan; 21(2):763-9. PubMed ID: 25430555
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Isotropic and antisymmetric double-exchange, zero-field, Zeeman, and hyperfine splittings in trinuclear valence-delocalized [Cu3(7+)] clusters.
    Belinsky MI
    Inorg Chem; 2006 Oct; 45(22):9096-106. PubMed ID: 17054370
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electron delocalization and electrostatic repulsion at the origin of the strong spin coupling in mixed-valence keggin polyoxometalates: ab initio calculations of the one- and two-electron processes.
    Suaud N; Gaita-Ariño A; Clemente-Juan JM; Coronado E
    Chemistry; 2004 Aug; 10(16):4041-53. PubMed ID: 15316996
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Role of the electron transfer and magnetic exchange interactions in the magnetic properties of mixed-valence polyoxovanadate complexes.
    Calzado CJ; Clemente-Juan JM; Coronado E; Gaita-Arino A; Suaud N
    Inorg Chem; 2008 Jul; 47(13):5889-901. PubMed ID: 18498158
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ferromagnetic nanoscale electron correlation promoted by organic spin-dependent delocalization.
    Kirk ML; Shultz DA; Schmidt RD; Habel-Rodriguez D; Lee H; Lee J
    J Am Chem Soc; 2009 Dec; 131(51):18304-13. PubMed ID: 19928960
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electric Field Generation and Control of Bipartite Quantum Entanglement between Electronic Spins in Mixed Valence Polyoxovanadate [GeV
    Palii A; Aldoshin S; Tsukerblat B; Borràs-Almenar JJ; Clemente-Juan JM; Cardona-Serra S; Coronado E
    Inorg Chem; 2017 Aug; 56(16):9547-9554. PubMed ID: 28771336
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Magnetic Frustration Driven by Itinerancy in Spinel CoV
    Lee JH; Ma J; Hahn SE; Cao HB; Lee M; Hong T; Lee HJ; Yeom MS; Okamoto S; Zhou HD; Matsuda M; Fishman RS
    Sci Rep; 2017 Dec; 7(1):17129. PubMed ID: 29215077
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular spintronics in mixed-valence magnetic dimers: the double-exchange blockade mechanism.
    Soncini A; Mallah T; Chibotaru LF
    J Am Chem Soc; 2010 Jun; 132(23):8106-14. PubMed ID: 20491480
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Local spin and open quantum systems: clarifying misconceptions, unifying approaches.
    Martín Pendás A; Francisco E
    Phys Chem Chem Phys; 2021 Apr; 23(14):8375-8392. PubMed ID: 33876002
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Controllable anisotropic exchange coupling between spin qubits in quantum dots.
    Shim YP; Oh S; Hu X; Friesen M
    Phys Rev Lett; 2011 May; 106(18):180503. PubMed ID: 21635075
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electric Field Effects on Magnetic and Polarizability Properties of Clusters with Two-Electron Transfer.
    Roman M; Klokishner S
    J Phys Chem A; 2018 Nov; 122(46):9093-9099. PubMed ID: 30383964
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reliable Quantum Chemical Prediction of the Localized/Delocalized Character of Organic Mixed-Valence Radical Anions. From Continuum Solvent Models to Direct-COSMO-RS.
    Renz M; Kess M; Diedenhofen M; Klamt A; Kaupp M
    J Chem Theory Comput; 2012 Nov; 8(11):4189-203. PubMed ID: 26605584
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Charge-induced spin alignment in diradical donor molecules: numerical calculations of correlated many-electron-spin systems.
    Huai P; Shimoi Y; Abe S
    J Chem Phys; 2005 Jun; 122(24):244324. PubMed ID: 16035774
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modelling electric field control of the spin state in the mixed-valence polyoxometalate [GeV14O40]8-.
    Cardona-Serra S; Clemente-Juan JM; Gaita-Ariño A; Suaud N; Svoboda O; Coronado E
    Chem Commun (Camb); 2013 Oct; 49(83):9621-3. PubMed ID: 24022124
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ground-state phase diagram, fermionic entanglement and kinetically-induced frustration in a hybrid ladder with localized spins and mobile electrons.
    Carvalho RCP; Pereira MSS; de Oliveira IN; Strečka J; Lyra ML
    J Phys Condens Matter; 2017 Sep; 29(36):365801. PubMed ID: 28675150
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles study of the honeycomb-lattice iridates Na2IrO3 in the presence of strong spin-orbit interaction and electron correlations.
    Yamaji Y; Nomura Y; Kurita M; Arita R; Imada M
    Phys Rev Lett; 2014 Sep; 113(10):107201. PubMed ID: 25238380
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.