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 *

220 related articles for article (PubMed ID: 22320859)

  • 21. A systematic density functional study of the zero-field splitting in Mn(II) coordination compounds.
    Zein S; Duboc C; Lubitz W; Neese F
    Inorg Chem; 2008 Jan; 47(1):134-42. PubMed ID: 18072763
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Covalent linkage of the type-2 and type-3 structural mimics to model the active site structure of multicopper oxidases: synthesis and magneto- structural properties of two angular trinuclear copper(II) complexes.
    Mukherjee A; Rudra I; Naik SG; Ramasesha S; Nethaji M; Chakravarty AR
    Inorg Chem; 2003 Sep; 42(18):5660-8. PubMed ID: 12950215
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Toward the design of ferromagnetic molecular complexes: magnetostructural correlations in ferromagnetic triply bridged dinuclear Cu(II) compounds containing carboxylato and hydroxo bridges.
    Costa R; Moreira Ide P; Youngme S; Siriwong K; Wannarit N; Illas F
    Inorg Chem; 2010 Jan; 49(1):285-94. PubMed ID: 19957951
    [TBL] [Abstract][Full Text] [Related]  

  • 24. An unprecedented asymmetric end-on azido-bridged copper(II) imino nitroxide complex: structure, magnetic properties, and density functional theory analysis.
    Li L; Liao D; Jiang Z; Mouesca JM; Rey P
    Inorg Chem; 2006 Sep; 45(19):7665-70. PubMed ID: 16961357
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
    Wannarit N; Pakawatchai C; Mutikainen I; Costa R; Moreira Ide P; Youngme S; Illas F
    Phys Chem Chem Phys; 2013 Feb; 15(6):1966-75. PubMed ID: 23258343
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A density functional theory study of the magnetic exchange coupling in dinuclear manganese(II) inverse crown structures.
    Vélez E; Alberola A; Polo V
    J Phys Chem A; 2009 Dec; 113(50):14008-13. PubMed ID: 20000388
    [TBL] [Abstract][Full Text] [Related]  

  • 27. New copper(II)-radical one dimensional chain: Synthesis, crystal structure, EPR, magnetic properties and DFT calculations.
    Souza DA; Florencio AS; Soriano S; Calvo R; Sartoris RP; Walkimar de M Carneiro J; Sangregorio C; Novak MA; Vaz MG
    Dalton Trans; 2009 Sep; (34):6816-24. PubMed ID: 19690694
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Carboxylate binding in copper histidine complexes in solution and in zeolite Y: X- and W-band pulsed EPR/ENDOR combined with DFT calculations.
    Baute D; Arieli D; Neese F; Zimmermann H; Weckhuysen BM; Goldfarb D
    J Am Chem Soc; 2004 Sep; 126(37):11733-45. PubMed ID: 15366921
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Analysis of the singlet-triplet splitting computed by the density functional theory-broken-symmetry method: is it an exchange coupling constant?
    Onofrio N; Mouesca JM
    Inorg Chem; 2011 Jun; 50(12):5577-86. PubMed ID: 21618973
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Syntheses, structures, and magnetic properties of diphenoxo-bridged Cu(II)Ln(III) and Ni(II)(low-spin)Ln(III) compounds derived from a compartmental ligand (Ln = Ce-Yb).
    Jana A; Majumder S; Carrella L; Nayak M; Weyhermueller T; Dutta S; Schollmeyer D; Rentschler E; Koner R; Mohanta S
    Inorg Chem; 2010 Oct; 49(19):9012-25. PubMed ID: 20812685
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Magnetic coupling constants and vibrational frequencies by extended broken symmetry approach with hybrid functionals.
    Bovi D; Guidoni L
    J Chem Phys; 2012 Sep; 137(11):114107. PubMed ID: 22998249
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Exchange interactions in azido-bridged ligand Ni(II) complexes: a theoretical analysis.
    Manca G; Cano J; Ruiz E
    Inorg Chem; 2009 Apr; 48(7):3139-44. PubMed ID: 19267480
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Broken-symmetry density functional theory investigation on bis-nitronyl nitroxide diradicals: influence of length and aromaticity of couplers.
    Ali ME; Datta SN
    J Phys Chem A; 2006 Mar; 110(8):2776-84. PubMed ID: 16494389
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Chiral tetranuclear mu3-alkoxo-bridged copper(II) complex with 2 + 4 cubane-like Cu4O4 core framework and ferromagnetic ground state.
    Burkhardt A; Spielberg ET; Görls H; Plass W
    Inorg Chem; 2008 Apr; 47(7):2485-93. PubMed ID: 18314952
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Magnetic exchange couplings from noncollinear perturbation theory: dinuclear CuII complexes.
    Phillips JJ; Peralta JE
    J Phys Chem A; 2014 Aug; 118(31):5841-7. PubMed ID: 24552464
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis and Cu(II) coordination chemistry of a patellamide derivative: consequences of the change from the natural thiazole/oxazoline to the artificial imidazole heterocycles.
    Comba P; Dovalil N; Hanson GR; Linti G
    Inorg Chem; 2011 Jun; 50(11):5165-74. PubMed ID: 21563768
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical and numerical assessments of spin-flip time-dependent density functional theory.
    Li Z; Liu W
    J Chem Phys; 2012 Jan; 136(2):024107. PubMed ID: 22260564
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Trinuclear copper complexes with triplesalen ligands: geometric and electronic effects on ferromagnetic coupling via the spin-polarization mechanism.
    Glaser T; Heidemeier M; Strautmann JB; Bögge H; Stammler A; Krickemeyer E; Huenerbein R; Grimme S; Bothe E; Bill E
    Chemistry; 2007; 13(33):9191-206. PubMed ID: 17937379
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.