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561 related items for PubMed ID: 19831363

  • 1. Characterization and electronic structures of five members of the electron transfer series [Re(benzene-1,2-dithiolato)3](z) (z = 1+, 0, 1-, 2-, 3-): a spectroscopic and density functional theoretical study.
    Sproules S, Benedito FL, Bill E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2009 Dec 07; 48(23):10926-41. PubMed ID: 19831363
    [Abstract] [Full Text] [Related]

  • 2. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study.
    Banerjee P, Sproules S, Weyhermüller T, Debeer George S, Wieghardt K.
    Inorg Chem; 2009 Jul 06; 48(13):5829-47. PubMed ID: 20507101
    [Abstract] [Full Text] [Related]

  • 3. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.
    Scarborough CC, Sproules S, Weyhermüller T, DeBeer S, Wieghardt K.
    Inorg Chem; 2011 Dec 19; 50(24):12446-62. PubMed ID: 22085200
    [Abstract] [Full Text] [Related]

  • 4. Molecular and electronic structure of square-planar gold complexes containing two 1,2-Di(4-tert-butylphenyl)ethylene-1,2-dithiolato ligands: [Au(2L)2]1+/0/1-/2-. A combined experimental and computational study.
    Kokatam S, Ray K, Pap J, Bill E, Geiger WE, LeSuer RJ, Rieger PH, Weyhermüller T, Neese F, Wieghardt K.
    Inorg Chem; 2007 Feb 19; 46(4):1100-11. PubMed ID: 17291110
    [Abstract] [Full Text] [Related]

  • 5. Square planar bis{3,6-bis(trimethylsilyl)benzene-1,2-dithiolato}metal complexes of Cr(II), Co(III), and Rh(II): an experimental and density functional theoretical study.
    Benedito FL, Petrenko T, Bill E, Weyhermüller T, Wieghardt K.
    Inorg Chem; 2009 Dec 07; 48(23):10913-25. PubMed ID: 19831364
    [Abstract] [Full Text] [Related]

  • 6. Electronic structures of tris(dioxolene)chromium and tris(dithiolene)chromium complexes of the electron-transfer series [Cr(dioxolene)(3)](z) and [Cr(dithiolene)(3)](z) (z = 0, 1-, 2-, 3-). A combined experimental and density functional theoretical study.
    Kapre RR, Bothe E, Weyhermüller T, George SD, Muresan N, Wieghardt K.
    Inorg Chem; 2007 Sep 17; 46(19):7827-39. PubMed ID: 17715917
    [Abstract] [Full Text] [Related]

  • 7. Electronic structure of neutral and monoanionic tris(benzene-1,2-dithiolato)metal complexes of molybdenum and tungsten.
    Kapre RR, Bothe E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2007 Jul 09; 46(14):5642-50. PubMed ID: 17567127
    [Abstract] [Full Text] [Related]

  • 8. The rhenium tris(dithiolene) electron transfer series: calibrating covalency.
    Sproules S, Weyhermüller T, Goddard R, Wieghardt K.
    Inorg Chem; 2011 Dec 19; 50(24):12623-31. PubMed ID: 22074340
    [Abstract] [Full Text] [Related]

  • 9. Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio study.
    Ray K, Weyhermüller T, Neese F, Wieghardt K.
    Inorg Chem; 2005 Jul 25; 44(15):5345-60. PubMed ID: 16022533
    [Abstract] [Full Text] [Related]

  • 10. Octahedral monodithiolene complexes of iron: characterization of S,S'-coordinated dithiolate(1-) pi radical monoanions: a spectroscopic and density functional theoretical investigation.
    Milsmann C, Patra GK, Bill E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2009 Aug 03; 48(15):7430-45. PubMed ID: 19572498
    [Abstract] [Full Text] [Related]

  • 11. Unusual reactivity of the [Re(V)O]3+ core: syntheses and characterization of novel rhenium halide complexes with n-methyl-o-diaminobenzene.
    Wei L, Babich JW, Zubieta J.
    Inorg Chem; 2004 Oct 04; 43(20):6445-54. PubMed ID: 15446896
    [Abstract] [Full Text] [Related]

  • 12. Octahedral monodithiolene complexes of cobalt(III) and chromium(III). Spectroscopic and density functional theoretical characterization of S,S'-coordinated benzene-1,2-dithiolate(1-) pi radicals.
    Milsmann C, Bothe E, Bill E, Weyhermüller T, Wieghardt K.
    Inorg Chem; 2009 Jul 06; 48(13):6211-21. PubMed ID: 19432428
    [Abstract] [Full Text] [Related]

  • 13. Structural characterization of four members of the electron-transfer series [PdII(L)2)2]n (L = o-Iminophenolate derivative; n = 2-, 1-, 0, 1+, 2+). ligand mixed valency in the monocation and monoanion with S = (1)/(2) ground states.
    Kokatam S, Weyhermüller T, Bothe E, Chaudhuri P, Wieghardt K.
    Inorg Chem; 2005 May 16; 44(10):3709-17. PubMed ID: 15877455
    [Abstract] [Full Text] [Related]

  • 14. Synthesis, structure, and spectroscopic properties of chiral oxorhenium(V) complexes incorporating polydentate ligands derived from L-amino acids: a density functional theory/time-dependent density functional theory investigation.
    Basak S, Rajak KK.
    Inorg Chem; 2008 Oct 06; 47(19):8813-22. PubMed ID: 18729447
    [Abstract] [Full Text] [Related]

  • 15. Bis(alpha-diimine)nickel complexes: molecular and electronic structure of three members of the electron-transfer series [Ni(L)(2)](z)() (z = 0, 1+, 2+) (L = 2-Phenyl-1,4-bis(isopropyl)-1,4-diazabutadiene). A combined experimental and theoretical study.
    Muresan N, Chlopek K, Weyhermüller T, Neese F, Wieghardt K.
    Inorg Chem; 2007 Jun 25; 46(13):5327-37. PubMed ID: 17530843
    [Abstract] [Full Text] [Related]

  • 16. Electronic structure of the members of the electron transfer series [NiL](z) (z = 3+, 2+, 1+, 0) and [NiL(X)](n) (X = Cl, CO, P(OCH(3))(3)) species containing a tetradentate, redox-noninnocent, Schiff base macrocyclic ligand L: an experimental and density functional theoretical study.
    Ghosh M, Weyhermüller T, Wieghardt K.
    Dalton Trans; 2010 Feb 28; 39(8):1996-2007. PubMed ID: 20148217
    [Abstract] [Full Text] [Related]

  • 17. Six-membered electron transfer series [V(dithiolene)(3)](z) (z = 1+, 0, 1-, 2-, 3-, 4-). An X-ray absorption spectroscopic and density functional theoretical study.
    Sproules S, Weyhermüller T, Debeer S, Wieghardt K.
    Inorg Chem; 2010 Jun 07; 49(11):5241-61. PubMed ID: 20438108
    [Abstract] [Full Text] [Related]

  • 18. Photoexcitation in Cu(I) and Re(I) complexes containing substituted dipyrido[3,2-a:2',3'-c]phenazine: a spectroscopic and density functional theoretical study.
    Walsh PJ, Gordon KC, Lundin NJ, Blackman AG.
    J Phys Chem A; 2005 Jul 07; 109(26):5933-42. PubMed ID: 16833927
    [Abstract] [Full Text] [Related]

  • 19. Electronic structure of mononuclear bis(1,2-diaryl-1,2-ethylenedithiolato)iron complexes containing a fifth cyanide or phosphite ligand: a combined experimental and computational study.
    Patra AK, Bill E, Bothe E, Chlopek K, Neese F, Weyhermüller T, Stobie K, Ward MD, McCleverty JA, Wieghardt K.
    Inorg Chem; 2006 Sep 18; 45(19):7877-90. PubMed ID: 16961381
    [Abstract] [Full Text] [Related]

  • 20. Molecular and electronic structure of the square planar bis(o-amidobenzenethiolato)iron(III) anion and its bis(o-quinoxalinedithiolato)iron(III) analogue.
    Roy N, Sproules S, Bill E, Weyhermüller T, Wieghardt K.
    Inorg Chem; 2008 Dec 01; 47(23):10911-20. PubMed ID: 18989920
    [Abstract] [Full Text] [Related]

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