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 *

288 related articles for article (PubMed ID: 28964020)

  • 21. Attaining record-high magnetic exchange, magnetic anisotropy and blocking barriers in dilanthanofullerenes.
    Dey S; Rajaraman G
    Chem Sci; 2021 Nov; 12(42):14207-14216. PubMed ID: 34760206
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A combined high-field EPR and quantum chemical study on a weakly ferromagnetically coupled dinuclear Mn(III) complex. A complete analysis of the EPR spectrum beyond the strong coupling limit.
    Retegan M; Collomb MN; Neese F; Duboc C
    Phys Chem Chem Phys; 2013 Jan; 15(1):223-34. PubMed ID: 23160651
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Magnetic Anisotropy in a Cubane-like Ni
    Maurice R
    Inorg Chem; 2021 May; 60(9):6306-6318. PubMed ID: 33861928
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Systematic theoretical study of the zero-field splitting in coordination complexes of Mn(III). Density functional theory versus multireference wave function approaches.
    Duboc C; Ganyushin D; Sivalingam K; Collomb MN; Neese F
    J Phys Chem A; 2010 Oct; 114(39):10750-8. PubMed ID: 20828179
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio study on the low-lying excited states of gas-phase PH(+) cation including spin-orbit coupling.
    Li X; Zhang X; Yan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():1-7. PubMed ID: 25688687
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical spectroscopy of the calcium dimer in the A 1Sigma(u)+, c3Pi(u), and a3Sigma(u)+ manifolds: an ab initio nonadiabatic treatment.
    Bussery-Honvault B; Launay JM; Korona T; Moszynski R
    J Chem Phys; 2006 Sep; 125(11):114315. PubMed ID: 16999482
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis and Electronic Ground-State Properties of Pyrrolyl-Based Iron Pincer Complexes: Revisited.
    Ehrlich N; Kreye M; Baabe D; Schweyen P; Freytag M; Jones PG; Walter MD
    Inorg Chem; 2017 Jul; 56(14):8415-8422. PubMed ID: 28677977
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Spin-frustrated trinuclear Cu(II) clusters with mixing of 2(S = 1/2) and S = 3/2 states by antisymmetric exchange. 1. Dzialoshinsky-Moriya exchange contribution to zero-field splitting of the S = 3/2 state.
    Belinsky MI
    Inorg Chem; 2008 May; 47(9):3521-31. PubMed ID: 18380459
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio calculations on the ground and excited electronic states of neutral and charged palladium monoxide, PdO
    Almeida NMS; Ariyarathna IR; Miliordos E
    Phys Chem Chem Phys; 2018 May; 20(21):14578-14586. PubMed ID: 29766178
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Origin of Ferromagnetic Exchange Coupling in Donor-Acceptor Biradical Analogues of Charge-Separated Excited States.
    Chen J; Yang J; Yadav M; Shultz DA; Kirk ML
    Inorg Chem; 2023 Jan; 62(2):739-747. PubMed ID: 36598509
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab Initio Probing of the Ground State of Tetraradicals: Breakdown of Hund's Multiplicity Rule.
    Chattopadhyay S
    J Phys Chem A; 2019 Mar; 123(11):2211-2226. PubMed ID: 30794415
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural and magnetic properties of some lanthanide (Ln = Eu(iii), Gd(iii) and Nd(iii)) cyanoacetate polymers: field-induced slow magnetic relaxation in the Gd and Nd substitutions.
    Arauzo A; Lazarescu A; Shova S; Bartolomé E; Cases R; Luzón J; Bartolomé J; Turta C
    Dalton Trans; 2014 Aug; 43(32):12342-56. PubMed ID: 24988294
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electron magnetic resonance data on high-spin Mn(III; S=2) ions in porphyrinic and salen complexes modeled by microscopic spin Hamiltonian approach.
    Tadyszak K; Rudowicz C; Ohta H; Sakurai T
    J Inorg Biochem; 2017 Oct; 175():36-46. PubMed ID: 28692887
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular and Electronic Structures of Homoleptic Six-Coordinate Cobalt(I) Complexes of 2,2':6',2″-Terpyridine, 2,2'-Bipyridine, and 1,10-Phenanthroline. An Experimental and Computational Study.
    England J; Bill E; Weyhermüller T; Neese F; Atanasov M; Wieghardt K
    Inorg Chem; 2015 Dec; 54(24):12002-18. PubMed ID: 26636830
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Chiral crystallization of a heterodinuclear Ni-Ln series: comprehensive analysis of the magnetic properties.
    Cimpoesu F; Dahan F; Ladeira S; Ferbinteanu M; Costes JP
    Inorg Chem; 2012 Nov; 51(21):11279-93. PubMed ID: 22435341
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Calculation of Zero-Field Splittings, g-Values, and the Relativistic Nephelauxetic Effect in Transition Metal Complexes. Application to High-Spin Ferric Complexes.
    Neese F; Solomon EI
    Inorg Chem; 1998 Dec; 37(26):6568-6582. PubMed ID: 11670788
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Synthesis and characterization of a family of M(2+) complexes supported by a trianionic ONO(3-) pincer-type ligand: towards the stabilization of high-spin square-planar complexes.
    Pascualini ME; Stoian SA; Ozarowski A; Di Russo NV; Thuijs AE; Abboud KA; Christou G; Veige AS
    Dalton Trans; 2015 Dec; 44(46):20207-15. PubMed ID: 26537572
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Intramolecular spin alignment within mono-oxidized and photoexcited anthracene-based pi radicals as prototypical photomagnetic molecular devices: relationships between electrochemical, photophysical, and photochemical control pathways.
    Matsumoto I; Ciofini I; Lainé PP; Teki Y
    Chemistry; 2009 Oct; 15(42):11210-20. PubMed ID: 19780104
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Magnetic exchange and valence delocalization in a mixed valence [Fe
    Atanasov M; Spiller N; Neese F
    Phys Chem Chem Phys; 2022 Sep; 24(35):20760-20775. PubMed ID: 36043991
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.