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 *

119 related articles for article (PubMed ID: 32270835)

  • 1. Effect of magnetic anisotropy on direct chiral discrimination in paramagnetic NMR spectroscopy.
    Calvello S; Soncini A
    Phys Chem Chem Phys; 2020 Apr; 22(16):8427-8441. PubMed ID: 32270835
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Room Temperature Chiral Discrimination in Paramagnetic NMR Spectroscopy.
    Soncini A; Calvello S
    Phys Rev Lett; 2016 Apr; 116(16):163001. PubMed ID: 27152797
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical analysis of the spin Hamiltonian parameters in Co(II)S4 complexes, using density functional theory and correlated ab initio methods.
    Maganas D; Sottini S; Kyritsis P; Groenen EJ; Neese F
    Inorg Chem; 2011 Sep; 50(18):8741-54. PubMed ID: 21848258
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chiral discrimination in NMR spectroscopy.
    Buckingham AD
    Q Rev Biophys; 2015 Nov; 48(4):421-3. PubMed ID: 26537400
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Relativistic Approximations to Paramagnetic NMR Chemical Shift and Shielding Anisotropy in Transition Metal Systems.
    Rouf SA; Mareš J; Vaara J
    J Chem Theory Comput; 2017 Aug; 13(8):3731-3745. PubMed ID: 28636359
    [TBL] [Abstract][Full Text] [Related]  

  • 6. NMR chemical shift as analytical derivative of the Helmholtz free energy.
    Van den Heuvel W; Soncini A
    J Chem Phys; 2013 Feb; 138(5):054113. PubMed ID: 23406104
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Magnetic couplings in the chemical shift of paramagnetic NMR.
    Vaara J; Rouf SA; Mareš J
    J Chem Theory Comput; 2015 Oct; 11(10):4840-9. PubMed ID: 26574272
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling the electronic states and magnetic properties derived from the f
    Solis-Céspedes E; Páez-Hernández D
    Dalton Trans; 2017 Apr; 46(14):4834-4843. PubMed ID: 28349155
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio study of the ground state properties of molecular oxygen.
    Minaev BF
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr; 60(5):1027-41. PubMed ID: 15084320
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes.
    Atanasov M; Ganyushin D; Pantazis DA; Sivalingam K; Neese F
    Inorg Chem; 2011 Aug; 50(16):7460-77. PubMed ID: 21744845
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistry.
    Maganas D; Krzystek J; Ferentinos E; Whyte AM; Robertson N; Psycharis V; Terzis A; Neese F; Kyritsis P
    Inorg Chem; 2012 Jul; 51(13):7218-31. PubMed ID: 22697407
    [TBL] [Abstract][Full Text] [Related]  

  • 13. How the Ligand Field in Lanthanide Coordination Complexes Determines Magnetic Susceptibility Anisotropy, Paramagnetic NMR Shift, and Relaxation Behavior.
    Parker D; Suturina EA; Kuprov I; Chilton NF
    Acc Chem Res; 2020 Aug; 53(8):1520-1534. PubMed ID: 32667187
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Slow magnetic relaxation in a europium(II) complex.
    Errulat D; Harriman KLM; Gálico DA; Salerno EV; van Tol J; Mansikkamäki A; Rouzières M; Hill S; Clérac R; Murugesu M
    Nat Commun; 2024 Apr; 15(1):3010. PubMed ID: 38589348
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mössbauer, electron paramagnetic resonance, and crystallographic characterization of a high-spin Fe(I) diketiminate complex with orbital degeneracy.
    Stoian SA; Yu Y; Smith JM; Holland PL; Bominaar EL; Münck E
    Inorg Chem; 2005 Jul; 44(14):4915-22. PubMed ID: 15998018
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nuclear Magnetoelectric Shieldings for Chiral Discrimination in NMR Spectroscopy. Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane, and (2R)-N-Methyloxaziridine Molecules.
    Pelloni S; Lazzeretti P; Zanasi R
    J Chem Theory Comput; 2007 Sep; 3(5):1691-8. PubMed ID: 26627615
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CCSD-CTOCD static dipole shielding polarizability for quantification of the chiral NMR effects in oxaziridine derivatives.
    Pelloni S; Cuesta IG
    J Comput Chem; 2014 Sep; 35(25):1815-23. PubMed ID: 25049117
    [TBL] [Abstract][Full Text] [Related]  

  • 18. CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.
    Calvello S; Piccardo M; Rao SV; Soncini A
    J Comput Chem; 2018 Mar; 39(6):328-337. PubMed ID: 29159814
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure, magnetism, and theoretical study of a mixed-valence Co(II)3Co(III)4 heptanuclear wheel: lack of SMM behavior despite negative magnetic anisotropy.
    Chibotaru LF; Ungur L; Aronica C; Elmoll H; Pilet G; Luneau D
    J Am Chem Soc; 2008 Sep; 130(37):12445-55. PubMed ID: 18717564
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR chemical shift in an electronic state with arbitrary degeneracy.
    Van den Heuvel W; Soncini A
    Phys Rev Lett; 2012 Aug; 109(7):073001. PubMed ID: 23006364
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.