Highlights of the spectroscopy, photochemistry and electrochemistry of [M(CO)4(α-diimine)] complexes, M=Cr, Mo, W
暂无分享,去创建一个
[1] A. Vlček,et al. Bond activation by mlct excitation of organometallic compounds: prompt co-photodissociation from [cr(co)4bpy] , 1994 .
[2] D. J. Stufkens. The Remarkable Properties of α-Diimine Rhenium Tricarbonyl Complexes in Their Metal-to-Ligand Charge-Transfer (MLCT) Excited States , 1992 .
[3] S. Ernst,et al. 3,3′-Bipyridazine: the ‘second-best’ bidiazine ligand for M(CO)4 fragments (M = Cr, Mo, W) , 1986 .
[4] A. Lees,et al. Emission and photochemistry of M(CO)4(diimine) (M = chromium, molybdenum, tungsten) complexes in room-temperature solution , 1986 .
[5] D. Miholová,et al. Electrode-catalyzed substitution of M(CO)4bipy (M = Cr, Mo, W) initiated by reduction , 1985 .
[6] K. Goubitz,et al. Syntheses, structures and spectroscopic properties of novel inorganometallic complexes Ru(E)(E′)(CO)2(iPr-DAB) , 1997 .
[7] D. J. Stufkens,et al. Ligand-dependent excited state behaviour of Re(I) and Ru(II) carbonyl–diimine complexes , 1998 .
[8] S. Ernst,et al. What determines the solvatochromism of metal-to-ligand charge transfer transitions? A demonstration involving 17 tungsten carbonyl complexes , 1987 .
[9] J. Fujita,et al. Spectroscopic Studies of Mixed Amine Carbonyl Complexes of d6 Structure. I. Visible and Ultraviolet Absorption Spectra of Diamine-tetracarbonyl Complexes of Chromium(0), Molybdenum(0) and Tungsten(0) , 1968 .
[10] Martyn C. R. Symons,et al. Chemical and Biochemical Aspects of Electron Spin Resonance Spectroscopy , 1978 .
[11] A. Lees,et al. Solvent and substituent effects on the lowest energy excited states of M(CO)4 (diimine) (M=Cr, Mo, W) complexes , 1983 .
[12] A. Vlček,et al. Photochemistry of Cr(CO)4(bpy) (bpy = 2,2‘-Bipyridine) Studied by Time-Resolved Infrared Spectroscopy , 1996 .
[13] D. J. Stufkens,et al. Changes in excited-state character of [M(L 1 )(L 2 )(CO) 2 (α-diimine)] (M=Ru, Os) induced by variation of L 1 and L 2 , 2000 .
[14] M. Aarnts,et al. Excited states of metal-metal bonded diimine complexes vary from extremely long lived to very reactive with formation of radicals or zwitterions , 1998 .
[15] R. Eldik,et al. Solvent, ligand, pressure, and temperature effects on charge-transfer spectra of tetracarbonylmolybdenum(0) diimine complexes , 1987 .
[16] D. J. Stufkens,et al. Electronic absorption and resonance Raman spectra of tricarbonyl(p-tolyl-1,4-diaza-1,3-butadiene)halorhenium. Evidence for a lowest ligand to ligand charge-transfer (LLCT) transition , 1992 .
[17] J. Yeston,et al. The Mechanism of a C-H Bond Activation Reaction in Room-Temperature Alkane Solution , 1997 .
[18] S. Ernst,et al. Correlation between solvatochromism and back-bonding in four isomeric (α-diimine)M(CO)4 complexes, M = Cr, Mo, W , 1986 .
[19] D. J. Stufkens,et al. A study of the electronic properties of M(CO)4DAB (M = Cr, Mo, W; DAB = diazabutadiene). I. electronic `absorption, resonance raman, infrared, 13C- and 15N-NMR spectra , 1978 .
[20] D. J. Stufkens,et al. Structural and spectroscopic properties of [(CO)5MM′ (CO)3(R-DAB)] (M,M′=Mn,Re; R-DAB=1,4-diaza-1,3-butadiene complexes. X-ray structure of [(CO)5ReMn(CO)3-(i-Pr-DAB)] and infrared and resonance Raman spectra of [(CO)5MM′(CO)3(R-DAB)] , 1985 .
[21] H. T. Dieck,et al. Zur Komplexchemie von Vierzentren‐π‐Systemen, IX. 2,2′‐Bipyridyl – ein „schlechter Ligand”︁ für Metalle in niedrigen Oxidationsstufen , 1975 .
[22] W. Kaim,et al. Electrochemical oxidation of [Cr(CO)4(tmp)] to the low-spin Cr(I) species [Cr(CO)4(tmp)]+ (tmp=3,4,7,8-tetramethyl-1,10-phenanthroline): an IR, UV–Vis, and EPR spectroelectrochemical and DFT computational study of the accompanying changes in molecular and electronic structure , 2001 .
[23] B. Rossenaar,et al. Halide-Dependent Change of the Lowest-Excited-State Character from MLCT to XLCT for the Complexes Re(X)(CO)3(α-diimine) (X = Cl, Br, I; α-diimine = bpy, iPr-PyCa, iPr-DAB) Studied by Resonance Raman, Time-Resolved Absorption, and Emission Spectroscopy , 1996 .
[24] S. Ernst,et al. Coordination characteristics of four isomeric .alpha.-diimine ligands. .pi. Molecular orbital perturbation calculations for the bidiazines and their correlation with the properties of group 6 metal carbonyl complexes , 1986 .
[25] D. J. Stufkens,et al. A study of the electronic properties of M(CO)4DAB (M = Cr, Mo, W; DAB = diazabutadiene). II. Conformational change below 200 K as evidenced from absorption and resonance raman spectra , 1979 .
[26] S. Ernst,et al. ESR and ENDOR study of three isomeric bidiazine anion radicals and of their Group 6 metal carbonyl complexes. Coordinative effects on the spin distribution , 1986 .
[27] R. Eldik,et al. Systematic Tuning of the Photosubstitution Mechanism of M(CO)4(1,10-phenanthroline) by Variation of the Metal, Entering Nucleophile, Excitation Wavelength, and Pressure , 1998 .
[28] A. Lees,et al. PHOTOCHEMICAL C-H BOND ACTIVATION REACTIVITY OF (HBPZ'3)RH(CO)2 (PZ' = 3,5-DIMETHYLPYRAZOLYL) IN ALKANE SOLUTIONS , 1996 .
[29] N. Veldman,et al. Syntheses, structures and spectroscopic properties of a novel series of metalmetal bonded complexes Ru(E)(E′)(CO)2(iPrDAB): (E Br, E′ Mn(CO)5; E SnPh3, E′ Mn(CO)5, Re(CO)5, CO(CO)4; E Me, E′ Re(CO)5; E E′ Mn(CO)5, Re(CO)5; iPrDAB N,N′-diisopropyl-1,4-diaza-1,3-butadiene) , 1997 .
[30] T. Lian,et al. ULTRAFAST DYNAMICS OF CP*M(CO)2 (M = IR, RH) IN SOLUTION : THE ORIGIN OF THE LOW QUANTUM YIELDS FOR C-H BOND ACTIVATION , 1996 .
[31] Y. Kaizu,et al. Complexes Coordinated by 2,2′-Bipyridine Negative Ion. II. Sodium 2,2′-Bipyridinetetracarbonylchromium, -molybdenum, and -wolfram , 1972 .
[32] D. J. Stufkens,et al. The remarkable influence of X and R on the charge transfer character (MLCT or XLCT) of the complexes Ru(X)(R)(CO)sub2(L) (X=halide, triflate;R=alkyl; L=alpha-diimine: an UV-Vis absorption and resonance raman study , 1994 .
[33] K. Goubitz,et al. Synthesis and spectroscopic properties of Re(R)(CO)3(α-diimine) (R alkyl; α-diimine R′-pyCa, R′-DAB) complexes. Crystal structure of Re(Me) (CO)3 (iPr-DAB) , 1995 .
[34] W. Kaim,et al. Semireduced bridging ligands containing -N―N- multiple bond coordination sites. ESR study of binuclear group 6 metal carbonyl complexes , 1986 .
[35] D. J. Stufkens,et al. A mechanistic study of the photochemistry of Fe(CO)3(R-DAB) (R-DAB=1,4-diaza-1,3-butadiene), a unique group of complexes with two close-lying reactive excited states , 1989 .
[36] A. Vlček,et al. Mechanisms of ultrafast metal–ligand bond splitting upon MLCT excitation of carbonyl-diimine complexes , 2000 .
[37] D. J. Stufkens,et al. Spectroscopy, photophysics and photochemistry of zerovalent transition metal α-diimine complexes , 1990 .
[38] J. Yeston,et al. Sub-Picosecond IR Study of the Reactive Intermediate in an Alkane C−H Bond Activation Reaction by CpRh(CO)2 , 1998 .
[39] M. Aarnts,et al. A new series of Re- and Ru-complexes having a lowest σπ* excited state that varies from reactive to stable and long lived , 1997 .
[40] A. Lees. Luminescence properties of organometallic complexes , 1987 .
[41] J. Fujita,et al. Spectroscopic Studies of Mixed Amine Carbonyl Complexes of d6 Structure. II. Solvent Effect on the Ultraviolet and Visible Absorption Spectra of Diamine-tetracarbonyl Complexes of Chromium(0), Molybdenum(0) and Tungsten(0) , 1968 .
[42] M. W. George,et al. Structural Investigation of the Ground and Excited States of ClRe(CO)3(4,4'-bipyridyl)2 using Vibrational Spectroscopy , 1994 .
[43] D. J. Stufkens,et al. Tuning the excited-state properties of [M(SnR3)2(CO)2(alpha-diimine)] (M = Ru, Os; R = Me, Ph). , 2001, Inorganic chemistry.
[44] B. Weimann,et al. Dissociative CO Photosubstitution in M(CO)4(1,4-diazabutadiene) Complexes (M = W, Mo) by an Olefin Affording Novel fac-M(CO)3(1,4-diazabutadiene)(η2-olefin) Derivatives , 2001 .
[45] A. Vlček,et al. Bonding Properties of the 1,2-Semiquinone Radical-Anionic Ligand in the [M(CO)(4-n)(L)(n)(DBSQ)] Complexes (M = Re, Mn; DBSQ = 3,5-di-tert-butyl-1,2-benzosemiquinone; n = 0, 1, 2). A Comprehensive Spectroscopic (UV-Vis and IR Absorption, Resonance Raman, EPR) and Electrochemical Study. , 1996, Inorganic chemistry.
[46] P. Matousek,et al. Femtosecond Spectroscopic Study of MLCT Excited-State Dynamics of Cr(CO)4(bpy): Excitation-Energy-Dependent Branching between CO Dissociation and Relaxation , 1999 .
[47] A. Lees,et al. Solvatochromism of the metal to ligand charge-transfer transitions of zerovalent tungsten carbonyl complexes , 1986 .
[48] A. Lees,et al. Photophysical properties of M(CO)4(.alpha.,.alpha.'-diimine) (M = molybdenum, tungsten) complexes , 1989 .
[49] D. J. Stufkens,et al. Steric and electronic effects on the quantum yield of photosubstitution of CO in W(CO)4(α-diimine) complexes , 1985 .
[50] W. Kaim. The transition metal coordination chemistry of anion radicals , 1987 .
[51] A. Vlček. Mechanistic roles of metal-to-ligand charge-transfer excited states in organometallic photochemistry , 1998 .
[52] K. Goubitz,et al. Synthesis and characterization of new dinuclear complexes (CO)5MnRe(CO)3(L) (L= 2,2'-Bipyromidine, 2,3-Bis(2-pyridyl)pyrazine) and trinuclear compounds (CO)5MnRe(CO)3(L)R (R = Re(Br)(CO)3, W(CO)4). Evidence for asymmetric distortion of the bridging 2,2'- , 1995 .
[53] A. Vlček,et al. Ground and electronically excited states of Cr(CO)4(bipyridine): energy factored force field analysis of CO stretching vibrations and resonance Raman study , 1998 .
[54] D. J. Stufkens,et al. Bonding properties of Mo(CO)4-xL(PR3)x (x = 0, 1, 2; L =diazabutadiene, pyridine-2-carbaldehyde imine and 2,2′-bipyridine). Infrared, electronic absorption, 1H, 13C and 31P NMR and resonanceraman spectra , 1978 .
[55] A. Vlček,et al. Wavelength-dependent photosubstitution and excited-state dynamics of [Cr(CO)4(2,2'-bipyridine)]: a quantum yield and picosecond absorption study , 1992 .
[56] W. Kaim. Mono- and binuclear tri- and tetracarbonyl complexes of chromium(0), molybdenum(0), and tungsten(0) with the 2,2'-bipyrimidine radical anion , 1984 .
[57] D. Guillaumont,et al. Electronic Structure of the Lowest Excited States of Cr(CO)(4)(2,2'-bipyridine): A CASSCF/CASPT2 Analysis. , 1997, Inorganic chemistry.
[58] D. J. Stufkens. Resonance raman spectra and photochemical reactivity of transition metal α-diimine complexes , 1982 .
[59] A. Lees,et al. Wavelength-Dependent Photochemistry of W(CO)4(en) (en = Ethylenediamine): Evidence for Distinct Chemical Reactivities from Singlet and Triplet Ligand Field Excited States , 1998 .
[60] J. Hanzlík,et al. Electrochemical oxidation of cis-[Mo(CO)4(2,2′-bipyridine)] coupled with ligand substitution reactions in non-aqueous solvents , 1992 .
[61] D. Morse,et al. The nature of the lowest excited state and photosubstitution reactivity of tetracarbonyl-1,10-phenanthrolinetungsten(0) and related complexes , 1975 .
[62] T. Mack,et al. Intramolekularer cis/trans-Austausch von Carbonylliganden in (LL)M(CO)4-Komplexen , 1975 .
[63] D. J. Stufkens,et al. Detection and assignment of different electronic transitions within the first CT band of M(CO)4L (M = Cr, Mo, W; L 1,4-diazabutadiene (DAB) and pyridine-2-carbaldehydeirnine (PyCa)) with the use of resonance raman and MCD spectra , 1979 .
[64] R. Eldik,et al. Photo-substitution reactions of Cr(CO)4(1,10-phenanthroline). Mechanistic information from entering nucleophile, irradiation wavelength and pressure dependences , 1996 .
[65] D. J. Stufkens,et al. Synthesis, spectroscopic properties and photochemistry of [Re(R)(CO)3(4,4'-Me2-bpy)] (R=alkyl) complexes , 1999 .
[66] A. Lees,et al. Reinvestigation of the visible absorption bands of the 2,2′-bipyrimidine complexes W(CO)4(bpym) and (μ-bpym)[M(CO)4]2 (M=Mo, W) with resonance Raman spectroscopy; the emission spectrum of (μ-bpym)[Mo(CO)4]2 , 1993 .
[67] E. Baerends,et al. The sigma-pi* electronic transition of the complexes Ru(E)(E')(CO)2(iPr-DAB): a resonance Raman, electronic absorption, emission and density functional study (E=Me, SnPh3, Mn(CO)5, E'=M(CO)5; M=MN, Re; iPr-DAB = N,N'-diiosopropyl-1,4-diaza-1,3-butadiene). , 1997 .
[68] J. Slageren,et al. Time-resolved emission spectra and TD-DFT excited-state calculations of [W(CO)4(1,10-phenanthroline)] and [W(CO)4(3,4,7,8-tetramethyl-1,10-phenanthroline)] , 2001 .
[69] W. Kaim,et al. Four bridging bis chelate ligands with very low lying .pi.* orbitals. MO perturbation calculations, electrochemistry, and spectroscopy of mononuclear and binuclear group 6 metal tetracarbonyl complexes , 1987 .