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Items: 1 to 20 of 151

2.

Heterogeneous binding of dioxygen: EPR and DFT evidence for side-on nickel(II)-superoxo adduct with unprecedented magnetic structure hosted in MFI zeolite.

Pietrzyk P, Podolska K, Mazur T, Sojka Z.

J Am Chem Soc. 2011 Dec 14;133(49):19931-43. doi: 10.1021/ja208387q.

PMID:
22035420
3.

DFT analysis of g and 13C hyperfine coupling tensors for model Ni(I)(CO)(n)L(m) (n = 1-4, L = H2O, OH-) complexes epitomizing surface nickel(I) carbonyls.

Pietrzyk P, Podolska K, Sojka Z.

J Phys Chem A. 2008 Nov 27;112(47):12208-19. doi: 10.1021/jp8067848.

PMID:
18986126
4.

NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.

Cai S, Lichtenberger DL, Walker FA.

Inorg Chem. 2005 Mar 21;44(6):1890-903.

PMID:
15762715
6.

A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.

De La Cruz C, Sheppard N.

Spectrochim Acta A Mol Biomol Spectrosc. 2011 Jan;78(1):7-28. doi: 10.1016/j.saa.2010.08.001.

PMID:
21123107
8.

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 27;124(12):3012-25.

PMID:
11902893
9.
10.

Redox non-innocence of thioether crowns: elucidation of the electronic structure of the mononuclear Pd(III) complexes [Pd([9]aneS3)2]3+ and [Pd([18]aneS6)]3+.

Stephen E, Blake AJ, Carter E, Collison D, Davies ES, Edge R, Lewis W, Murphy DM, Wilson C, Gould RO, Holder AJ, McMaster J, Schröder M.

Inorg Chem. 2012 Feb 6;51(3):1450-61. doi: 10.1021/ic2017006.

PMID:
22276979
11.

Analysis of an alternative to the H-atom abstraction mechanism in methane C-H bond activation by nonheme iron(IV)-oxo oxidants.

Tang H, Guan J, Liu H, Huang X.

Dalton Trans. 2013 Jul 28;42(28):10260-70. doi: 10.1039/c3dt50866h.

PMID:
23732441
13.
14.
16.

Benzoannelation stabilizes the d(xy)1 state of low-spin iron(III) porphyrinates.

Ikeue T, Handa M, Chamberlin A, Ghosh A, Ongayi O, Vicente MG, Ikezaki A, Nakamura M.

Inorg Chem. 2011 Apr 18;50(8):3567-81. doi: 10.1021/ic1024873.

PMID:
21410230
17.

Models of the bis-histidine-coordinated ferricytochromes: Mössbauer and EPR spectroscopic studies of low-spin iron(III) tetrapyrroles of various electronic ground states and axial ligand orientations.

Benda R, Schünemann V, Trautwein AX, Cai S, Reddy Polam J, Watson CT, Shokhireva TKh, Walker FA.

J Biol Inorg Chem. 2003 Sep;8(7):787-801.

PMID:
12898323
18.

Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.

Ohgo Y, Hoshino A, Okamura T, Uekusa H, Hashizume D, Ikezaki A, Nakamura M.

Inorg Chem. 2007 Oct 1;46(20):8193-207.

PMID:
17725347
19.

An orientation-selected ENDOR and HYSCORE study of the Ni-C active state of Desulfovibrio vulgaris Miyazaki F hydrogenase.

Foerster S, van Gastel M, Brecht M, Lubitz W.

J Biol Inorg Chem. 2005 Jan;10(1):51-62.

PMID:
15611882
20.

Electronic structure description of a [Co(III)3Co(IV)O4] cluster: a model for the paramagnetic intermediate in cobalt-catalyzed water oxidation.

McAlpin JG, Stich TA, Ohlin CA, Surendranath Y, Nocera DG, Casey WH, Britt RD.

J Am Chem Soc. 2011 Oct 5;133(39):15444-52. doi: 10.1021/ja202320q.

PMID:
21913664
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