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.
4. Mössbauer, electron paramagnetic resonance, and theoretical study of a high-spin, four-coordinate Fe(II) diketiminate complex. Stoian SA; Smith JM; Holland PL; Münck E; Bominaar EL Inorg Chem; 2008 Oct; 47(19):8687-95. PubMed ID: 18781730 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Structural, spectroscopic, and magnetic study of bis(9,10-dihydro-9-oxo-10-acridineacetate)bis(imidazole)bis(methanol) nickel(II). Dobrzyńska D; Jerzykiewicz LB; Duczmal M; Wojciechowska A; Jabłońska K; Palus J; Ozarowski A Inorg Chem; 2006 Dec; 45(26):10479-86. PubMed ID: 17173403 [TBL] [Abstract][Full Text] [Related]
7. Cobalt(II) "scorpionate" complexes as models for cobalt-substituted zinc enzymes: electronic structure investigation by high-frequency and -field electron paramagnetic resonance spectroscopy. Krzystek J; Swenson DC; Zvyagin SA; Smirnov D; Ozarowski A; Telser J J Am Chem Soc; 2010 Apr; 132(14):5241-53. PubMed ID: 20329727 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. High-frequency and -field EPR spectroscopy of tris(2,4-pentanedionato)manganese(III): investigation of solid-state versus solution Jahn-Teller effects. Krzystek J; Yeagle GJ; Park JH; Britt RD; Meisel MW; Brunel LC; Telser J Inorg Chem; 2003 Jul; 42(15):4610-8. PubMed ID: 12870951 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Structural characterization and electronic properties determination by high-field and high-frequency EPR of a series of five-coordinated Mn(II) complexes. Mantel C; Baffert C; Romero I; Deronzier A; Pécaut J; Collomb MN; Duboc C Inorg Chem; 2004 Oct; 43(20):6455-63. PubMed ID: 15446897 [TBL] [Abstract][Full Text] [Related]
12. High-frequency and -field EPR and FDMRS study of the [Fe(H2O)6]2+ ion in ferrous fluorosilicate. Krzystek J; Smirnov D; Schlegel C; van Slageren J; Telser J; Ozarowski A J Magn Reson; 2011 Dec; 213(1):158-65. PubMed ID: 22015248 [TBL] [Abstract][Full Text] [Related]
13. Observation of redox-induced electron transfer and spin crossover for dinuclear cobalt and iron complexes with the 2,5-di-tert-butyl-3,6-dihydroxy-1,4-benzoquinonate bridging ligand. Min KS; Dipasquale AG; Rheingold AL; White HS; Miller JS J Am Chem Soc; 2009 May; 131(17):6229-36. PubMed ID: 19358538 [TBL] [Abstract][Full Text] [Related]
14. Family of V(III)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations. Ye S; Neese F; Ozarowski A; Smirnov D; Krzystek J; Telser J; Liao JH; Hung CH; Chu WC; Tsai YF; Wang RC; Chen KY; Hsu HF Inorg Chem; 2010 Feb; 49(3):977-88. PubMed ID: 20028109 [TBL] [Abstract][Full Text] [Related]
16. Structural and magnetic properties of Mn(III) and Cu(II) tetranuclear azido polyoxometalate complexes: multifrequency high-field EPR spectroscopy of Cu4 clusters with S = 1 and S = 2 ground states. Mialane P; Duboc C; Marrot J; Rivière E; Dolbecq A; Sécheresse F Chemistry; 2006 Feb; 12(7):1950-9. PubMed ID: 16475214 [TBL] [Abstract][Full Text] [Related]