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.
133 related articles for article (PubMed ID: 29155906)
41. A copper(II) complex with a Cu-S₈ bond. Attenuated total reflectance, electron paramagnetic resonance, resonance Raman and atoms-in-molecule calculations. Shee NK; Adekunle FA; Verma R; Kumar D; Datta D Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():96-9. PubMed ID: 26125988 [TBL] [Abstract][Full Text] [Related]
42. Solid-state NMR correlation experiments and distance measurements in paramagnetic metalorganics exemplified by Cu-cyclam. Kumara Swamy SK; Karczmarska A; Makowska-Janusik M; Kassiba A; Dittmer J Chemphyschem; 2013 Jun; 14(9):1864-70. PubMed ID: 23765913 [TBL] [Abstract][Full Text] [Related]
43. A DFT study of EPR parameters in Cu(II) complexes of the octarepeat region of the prion protein. Bruschi M; De Gioia L; Mitrić R; Bonacić-Koutecký V; Fantucci P Phys Chem Chem Phys; 2008 Aug; 10(31):4573-83. PubMed ID: 18665307 [TBL] [Abstract][Full Text] [Related]
44. Structural characterization of a high affinity mononuclear site in the copper(II)-α-synuclein complex. Bortolus M; Bisaglia M; Zoleo A; Fittipaldi M; Benfatto M; Bubacco L; Maniero AL J Am Chem Soc; 2010 Dec; 132(51):18057-66. PubMed ID: 21141829 [TBL] [Abstract][Full Text] [Related]
45. DFT calculations of EPR parameters for copper(II)-exchanged zeolites using cluster models. Ames WM; Larsen SC J Phys Chem A; 2010 Jan; 114(1):589-94. PubMed ID: 20000556 [TBL] [Abstract][Full Text] [Related]
46. Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs). de Oliveira M; Wiegand T; Elmer LM; Sajid M; Kehr G; Erker G; Magon CJ; Eckert H J Chem Phys; 2015 Mar; 142(12):124201. PubMed ID: 25833572 [TBL] [Abstract][Full Text] [Related]
47. EPR study of a copper center in a single crystal of cytosine monohydrate. Krilov D; Lekić A; Besić E; Herak JN J Inorg Biochem; 2005 Mar; 99(3):886-9. PubMed ID: 15708811 [TBL] [Abstract][Full Text] [Related]
48. Spectroscopy and computations of supported metal adducts. 1. DFT Study of CO and NO adsorption and coadsorption on Cu/SiO2. Pietrzyk P J Phys Chem B; 2005 May; 109(20):10291-303. PubMed ID: 16852247 [TBL] [Abstract][Full Text] [Related]
49. 1-D polymers with alternate Cu2 and Ln2 units (Ln = Gd, Er, Y) and carboxylate linkages. Calvo R; Rapp RE; Chagas E; Sartoris RP; Baggio R; Garland MT; Perec M Inorg Chem; 2008 Nov; 47(22):10389-97. PubMed ID: 18937450 [TBL] [Abstract][Full Text] [Related]
50. NH3 and O2 interaction with tetrahedral Ti3+ ions isomorphously substituted in the framework of TiAlPO-5. A combined pulse EPR, pulse ENDOR, UV-Vis and FT-IR study. Maurelli S; Vishnuvarthan M; Berlier G; Chiesa M Phys Chem Chem Phys; 2012 Jan; 14(2):987-95. PubMed ID: 22124207 [TBL] [Abstract][Full Text] [Related]
51. Continuous-wave and pulse EPR study of the copper(II) complex of N-confused tetraphenylporphyrin: direct observation of a sigma metal-carbon bond. Calle C; Schweiger A; Mitrikas G Inorg Chem; 2007 Mar; 46(5):1847-55. PubMed ID: 17266303 [TBL] [Abstract][Full Text] [Related]
52. Harnessing the flexibility of peptidic scaffolds to control their copper(II)-coordination properties: a potentiometric and spectroscopic study. Fragoso A; Lamosa P; Delgado R; Iranzo O Chemistry; 2013 Feb; 19(6):2076-88. PubMed ID: 23293061 [TBL] [Abstract][Full Text] [Related]
53. An EPR study of Cu(2+) doped [Na(Hmal)(H(2)O)(5)] single crystals. Karabulut B; Düzgün F Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1200-2. PubMed ID: 20138802 [TBL] [Abstract][Full Text] [Related]
54. Characterisation of [Cu4S], the catalytic site in nitrous oxide reductase, by EPR spectroscopy. Oganesyan VS; Rasmussen T; Fairhurst S; Thomson AJ Dalton Trans; 2004 Apr; (7):996-1002. PubMed ID: 15252678 [TBL] [Abstract][Full Text] [Related]
55. Structural investigation of a high-affinity MnII binding site in the hammerhead ribozyme by EPR spectroscopy and DFT calculations. Effects of neomycin B on metal-ion binding. Schiemann O; Fritscher J; Kisseleva N; Sigurdsson ST; Prisner TF Chembiochem; 2003 Oct; 4(10):1057-65. PubMed ID: 14523924 [TBL] [Abstract][Full Text] [Related]
56. Chromium Environment within Cr-Doped Silico-Aluminophosphate Molecular Sieves from Spin Density Studies. Liao YK; Bruzzese PC; Hartmann M; Pöppl A; Chiesa M J Phys Chem C Nanomater Interfaces; 2021 Apr; 125(15):8116-8124. PubMed ID: 34084260 [TBL] [Abstract][Full Text] [Related]
57. 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]
58. Interplay between covalent and aurophilic interactions in a series of isostructural 3D Hoffman-like frameworks containing bipyrimidine and dicyanoaurate bridges. X-Ray structure and magnetic properties of {(mu-Au(CN)(2)](2)[(M(NH(3))(2))(2)(mu-bpym)]}[Au(CN)(2)](2) (M = Ni(II), Co(II) and Cu(II)). Suárez-Varela J; Sakiyama H; Cano J; Colacio E Dalton Trans; 2007 Jan; (2):249-56. PubMed ID: 17180193 [TBL] [Abstract][Full Text] [Related]
59. Electron paramagnetic resonance study of ZnAl(2)S(4) spinel. Güner S; Yıldız F; Rameev B; Aktaş B J Phys Condens Matter; 2005 Jun; 17(25):3943-52. PubMed ID: 21690710 [TBL] [Abstract][Full Text] [Related]
60. Density functional study of electron paramagnetic resonance parameters and spin density distributions of dicopper(I) complexes with bridging azo and tetrazine radical-anion ligands. Remenyi C; Reviakine R; Kaupp M J Phys Chem A; 2006 Mar; 110(11):4021-33. PubMed ID: 16539425 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]