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266 related items for PubMed ID: 26267610
1. Combined Mössbauer Spectral and Density Functional Study of an Eight-Coordinate Iron(II) Complex. Long GJ, Grandjean F, Harrop TC, Petroccia HM, Papaefthymiou GC. Inorg Chem; 2015 Sep 08; 54(17):8415-22. PubMed ID: 26267610 [Abstract] [Full Text] [Related]
5. Synthesis and characterization of homo- and heterodinuclear M(II)-M'(III) (M(II) = Mn or Fe, M'(III) = Fe or Co) mixed-valence supramolecular pseudo-dimers. The effect of hydrogen bonding on spin state selection of M(II). Brewer CT, Brewer G, Butcher RJ, Carpenter EE, Schmiedekamp AM, Schmiedekamp C, Straka A, Viragh C, Yuzefpolskiy Y, Zavalij P. Dalton Trans; 2011 Jan 07; 40(1):181-94. PubMed ID: 21103467 [Abstract] [Full Text] [Related]
6. A density functional theory calculation of the electronic properties of several high-spin and low-spin iron(II) pyrazolylborate complexes. Remacle F, Grandjean F, Long GJ. Inorg Chem; 2008 May 19; 47(10):4005-14. PubMed ID: 18419115 [Abstract] [Full Text] [Related]
7. 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 07; 48(17):8173-9. PubMed ID: 19630378 [Abstract] [Full Text] [Related]
8. Structural diversity in manganese, iron and cobalt complexes of the ditopic 1,2-bis(2,2'-bipyridyl-6-yl)ethyne ligand and observation of epoxidation and catalase activity of manganese compounds. Madhu V, Ekambaram B, Shimon LJ, Diskin Y, Leitus G, Neumann R. Dalton Trans; 2010 Aug 21; 39(31):7266-75. PubMed ID: 20582360 [Abstract] [Full Text] [Related]
14. A structural and Mössbauer study of complexes with Fe(2)(micro-O(H))(2) cores: stepwise oxidation from Fe(II)(micro-OH)(2)Fe(II) through Fe(II)(micro-OH)(2)Fe(III) to Fe(III)(micro-O)(micro-OH)Fe(III). Stubna A, Jo DH, Costas M, Brenessel WW, Andres H, Bominaar EL, Münck E, Que L. Inorg Chem; 2004 May 17; 43(10):3067-79. PubMed ID: 15132612 [Abstract] [Full Text] [Related]
15. A density functional theory investigation of Fe-N-O bonding in heme proteins and model systems. Zhang Y, Gossman W, Oldfield E. J Am Chem Soc; 2003 Dec 31; 125(52):16387-96. PubMed ID: 14692781 [Abstract] [Full Text] [Related]