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723 related items for PubMed ID: 25574575

  • 1. Square-antiprismatic eight-coordinate complexes of divalent first-row transition metal cations: a density functional theory exploration of the electronic-structural landscape.
    Conradie J, Patra AK, Harrop TC, Ghosh A.
    Inorg Chem; 2015 Feb 16; 54(4):1375-83. PubMed ID: 25574575
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  • 3. 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 16; 78(1):7-28. PubMed ID: 21123107
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  • 6. Mononuclear homoleptic allyl complexes of the first row transition metals: species with unusual metal electronic configurations.
    Pu MP, Li QS, Xie Y, King RB, Schaefer HF.
    J Phys Chem A; 2011 May 05; 115(17):4491-504. PubMed ID: 21462987
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  • 12. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
    Marino T, Toscano M, Russo N, Grand A.
    J Phys Chem B; 2006 Dec 07; 110(48):24666-73. PubMed ID: 17134229
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  • 13. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC, Bill E, Weyhermüller T, Bothe E, Wieghardt K.
    J Am Chem Soc; 2008 Mar 12; 130(10):3181-97. PubMed ID: 18284242
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  • 14. Synthesis, characterization, and ligand exchange reactivity of a series of first row divalent metal 3-hydroxyflavonolate complexes.
    Grubel K, Rudzka K, Arif AM, Klotz KL, Halfen JA, Berreau LM.
    Inorg Chem; 2010 Jan 04; 49(1):82-96. PubMed ID: 19954165
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  • 15. Three-Coordinate Formal Cobalt(0), Iron(0), and Manganese(0) Complexes with Persistent Carbene and Alkene Ligation.
    Liu Y, Cheng J, Deng L.
    Acc Chem Res; 2020 Jan 21; 53(1):244-254. PubMed ID: 31880150
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  • 18. Energy-resolved collision-induced dissociation studies of 1,10-phenanthroline complexes of the late first-row divalent transition metal cations: determination of the third sequential binding energies.
    Nose H, Chen Y, Rodgers MT.
    J Phys Chem A; 2013 May 23; 117(20):4316-30. PubMed ID: 23565706
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