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 *

137 related articles for article (PubMed ID: 19670870)

  • 1. Direct spectroscopic observation of large quenching of first-order orbital angular momentum with bending in monomeric, two-coordinate Fe(II) primary amido complexes and the profound magnetic effects of the absence of Jahn- and Renner-Teller distortions in rigorously linear coordination.
    Alexander Merrill W; Stich TA; Brynda M; Yeagle GJ; Fettinger JC; De Hont R; Reiff WM; Schulz CE; Britt RD; Power PP
    J Am Chem Soc; 2009 Sep; 131(35):12693-702. PubMed ID: 19670870
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis, structural, and magnetic characterization of linear and bent geometry cobalt(II) and nickel(II) amido complexes: evidence of very large spin-orbit coupling effects in rigorously linear coordinated Co2+.
    Bryan AM; Merrill WA; Reiff WM; Fettinger JC; Power PP
    Inorg Chem; 2012 Mar; 51(6):3366-73. PubMed ID: 22360619
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Two-coordinate, quasi-two-coordinate, and distorted three coordinate, T-shaped chromium(II) amido complexes: unusual effects of coordination geometry on the lowering of ground state magnetic moments.
    Boynton JN; Merrill WA; Reiff WM; Fettinger JC; Power PP
    Inorg Chem; 2012 Mar; 51(5):3212-9. PubMed ID: 22356657
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Planar three-coordinate high-spin Fe(II) complexes with large orbital angular momentum: Mössbauer, electron paramagnetic resonance, and electronic structure studies.
    Andres H; Bominaar EL; Smith JM; Eckert NA; Holland PL; Münck E
    J Am Chem Soc; 2002 Mar; 124(12):3012-25. PubMed ID: 11902893
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mössbauer, electron paramagnetic resonance, and magnetic susceptibility studies on members of a new family of cyano-bridged 3d-4f complexes. Demonstration of anisotropic exchange in a Fe-Gd complex.
    Stoian SA; Paraschiv C; Kiritsakas N; Lloret F; Münck E; Bominaar EL; Andruh M
    Inorg Chem; 2010 Apr; 49(7):3387-401. PubMed ID: 20225831
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis, characterization, and magnetism of divalent aryl transition-metal complexes of the simplest dialkylamide, NMe(2): rare T-shaped coordination at chromium.
    Ni C; Long GJ; Grandjean F; Power PP
    Inorg Chem; 2009 Dec; 48(24):11594-600. PubMed ID: 20000648
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Consequences of a linear two-coordinate geometry for the orbital magnetism and Jahn-Teller distortion behavior of the high spin iron(II) complex Fe[N(t-Bu)2]2.
    Reiff WM; Schulz CE; Whangbo MH; Seo JI; Lee YS; Potratz GR; Spicer CW; Girolami GS
    J Am Chem Soc; 2009 Jan; 131(2):404-5. PubMed ID: 19113855
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A two-dimensional iron(II) carboxylate linear chain polymer that exhibits a metamagnetic spin-canted antiferromagnetic to single-chain magnetic transition.
    Zheng YZ; Xue W; Tong ML; Chen XM; Grandjean F; Long GJ
    Inorg Chem; 2008 May; 47(10):4077-87. PubMed ID: 18422310
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unraveling the electronic structures of low-valent naphthalene and anthracene iron complexes: X-ray, spectroscopic, and density functional theory studies.
    Schnöckelborg EM; Khusniyarov MM; de Bruin B; Hartl F; Langer T; Eul M; Schulz S; Pöttgen R; Wolf R
    Inorg Chem; 2012 Jun; 51(12):6719-30. PubMed ID: 22639983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Virtual free ion magnetism and the absence of Jahn-Teller distortion in a linear two-coordinate complex of high-spin iron(II).
    Reiff WM; LaPointe AM; Witten EH
    J Am Chem Soc; 2004 Aug; 126(33):10206-7. PubMed ID: 15315408
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accessibility and selective stabilization of the principal spin states of iron by pyridyl versus phenolic ketimines: modulation of the 6A1 ↔ 2T2 ground-state transformation of the [FeN4O2]+ chromophore.
    Shongwe MS; Al-Zaabi UA; Al-Mjeni F; Eribal CS; Sinn E; Al-Omari IA; Hamdeh HH; Matoga D; Adams H; Morris MJ; Rheingold AL; Bill E; Sellmyer DJ
    Inorg Chem; 2012 Aug; 51(15):8241-53. PubMed ID: 22808945
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Utilization of phosphinoamide ligands in homobimetallic Fe and Mn complexes: the effect of disparate coordination environments on metal-metal interactions and magnetic and redox properties.
    Kuppuswamy S; Bezpalko MW; Powers TM; Turnbull MM; Foxman BM; Thomas CM
    Inorg Chem; 2012 Aug; 51(15):8225-40. PubMed ID: 22804462
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis and characterization of a series of structurally and electronically diverse Fe(II) complexes featuring a family of triphenylamido-amine ligands.
    Paraskevopoulou P; Ai L; Wang Q; Pinnapareddy D; Acharyya R; Dinda R; Das P; Celenligil-Cetin R; Floros G; Sanakis Y; Choudhury A; Rath NP; Stavropoulos P
    Inorg Chem; 2010 Jan; 49(1):108-22. PubMed ID: 19950956
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study.
    Lonnon DG; Ball GE; Taylor I; Craig DC; Colbran SB
    Inorg Chem; 2009 Jun; 48(11):4863-72. PubMed ID: 19400558
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Catalytic C-H bond amination from high-spin iron imido complexes.
    King ER; Hennessy ET; Betley TA
    J Am Chem Soc; 2011 Apr; 133(13):4917-23. PubMed ID: 21405138
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combined Mössbauer spectral and density functional theory determination of the magnetic easy-axis in two high-spin iron(II) 2-pyrazinecarboxylate complexes.
    Long GJ; Tanase S; Remacle F; Periyasamy G; Grandjean F
    Inorg Chem; 2009 Sep; 48(17):8173-9. PubMed ID: 19630378
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of three members of the electron-transfer series [Fe(pda)2]n (n=2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda=redox non-innocent derivatives of N,N'-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)].
    Khusniyarov MM; Bill E; Weyhermüller T; Bothe E; Harms K; Sundermeyer J; Wieghardt K
    Chemistry; 2008; 14(25):7608-22. PubMed ID: 18601237
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A high-spin organometallic Fe-S compound: structural and Mössbauer spectroscopic studies of [phenyltris((tert-butylthio)methyl)borate]Fe(Me).
    Popescu CV; Mock MT; Stoian SA; Dougherty WG; Yap GP; Riordan CG
    Inorg Chem; 2009 Sep; 48(17):8317-24. PubMed ID: 19642622
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reactivity studies on [Cp'FeI]2: monomeric amido, phenoxo, and alkyl complexes.
    Walter MD; White PS
    Inorg Chem; 2012 Nov; 51(21):11860-72. PubMed ID: 23066744
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.