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Results: 1-17 |
Results: 17
A time-resolved infrared spectroscopic study of [M(SnR3)(2)(CO)(2)(alpha-diimine)] (M = Ru, Os; R = Ph, Me): evidence of charge redistribution in thelowest-excited state
Authors: Weinstein, JA van Slageren, J Stufkens, DJ Zalis, S George, MW
Citation: Ja. Weinstein et al., A time-resolved infrared spectroscopic study of [M(SnR3)(2)(CO)(2)(alpha-diimine)] (M = Ru, Os; R = Ph, Me): evidence of charge redistribution in thelowest-excited state, J CHEM S DA, (18), 2001, pp. 2587-2592
Platinum(II) complexes of 2-(dimethylamino)ethylselenolate - Donor-acceptor inter-ligand interactions as evident from experimental and TD-DFT computational analysis
Authors: Dey, S Jain, VK Knoedler, A Kaim, W Zalis, S
Citation: S. Dey et al., Platinum(II) complexes of 2-(dimethylamino)ethylselenolate - Donor-acceptor inter-ligand interactions as evident from experimental and TD-DFT computational analysis, EUR J INORG, (11), 2001, pp. 2965-2973
Ruthenium-aminoallenylidene complexes from butatrienylidene intermediates via an aza-cope rearrangement: Synthetic, spectroscopic, electrochemical, spectroelectrochemical, and computational studies
Authors: Winter, RF Klinkhammer, KW Zalis, S
Citation: Rf. Winter et al., Ruthenium-aminoallenylidene complexes from butatrienylidene intermediates via an aza-cope rearrangement: Synthetic, spectroscopic, electrochemical, spectroelectrochemical, and computational studies, ORGANOMETAL, 20(7), 2001, pp. 1317-1333
Spectroscopy and photochemical reactivity of cyclooctadiene platinum complexes
Authors: Klein, A van Slageren, J Zalis, S
Citation: A. Klein et al., Spectroscopy and photochemical reactivity of cyclooctadiene platinum complexes, J ORGMET CH, 620(1-2), 2001, pp. 202-210
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
Authors: Farrell, IR Hartl, F Zalis, S Wanner, M Kaim, W Vlcek, A
Citation: Ir. Farrell 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, INORG CHIM, 318(1-2), 2001, pp. 143-151
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)]
Authors: Farrell, IR van Slageren, J Zalis, S Vlcek, A
Citation: Ir. Farrell 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)], INORG CHIM, 315(1), 2001, pp. 44-52
EPR characteristics of the [(NC)(5)M(NO)](3-) ions (M = Fe, Ru, Os). Experimental and DFT study establishing NO center dot as a ligand
Authors: Wanner, M Scheiring, T Kaim, W Slep, LD Baraldo, LM Olabe, JA Zalis, S Baerends, EJ
Citation: M. Wanner et al., EPR characteristics of the [(NC)(5)M(NO)](3-) ions (M = Fe, Ru, Os). Experimental and DFT study establishing NO center dot as a ligand, INORG CHEM, 40(22), 2001, pp. 5704
The stable diiron(2.5) complex ion [(NC)(5)Fe(mu-tz)Fe(CN)(5)](5-), tz=1,2,4,5-tetrazine, and its neighboring oxidation states
Authors: Glockle, M Kaim, W Klein, A Roduner, E Hubner, G Zalis, S van Slageren, J Renz, F Gutlich, P
Citation: M. Glockle et al., The stable diiron(2.5) complex ion [(NC)(5)Fe(mu-tz)Fe(CN)(5)](5-), tz=1,2,4,5-tetrazine, and its neighboring oxidation states, INORG CHEM, 40(10), 2001, pp. 2256-2262
Resonance Raman spectra of d(6) metal-diimine complexes reflect changes inmetal-ligand interaction and character of electronic transition
Authors: van Slageren, J Klein, A Zalis, S Stufkens, DJ
Citation: J. Van Slageren et al., Resonance Raman spectra of d(6) metal-diimine complexes reflect changes inmetal-ligand interaction and character of electronic transition, COORD CH RE, 219, 2001, pp. 937-955
UV-visible absorption spectra of [Ru(E)(E ')(CO)(2)(iPr-DAB)] (E = E ' = SnPh3 or Cl; E = SnPh3 or Cl, E ' = CH3; iPr-DAB = N,N '-di-isopropyl-1,4-diaza-1,3-butadiene): Combination of CASSCF/CASPT2 and TD-DFT calculations
Authors: Turki, M Daniel, C Zalis, S Vlcek, A van Slageren, J Stufkens, DJ
Citation: M. Turki et al., UV-visible absorption spectra of [Ru(E)(E ')(CO)(2)(iPr-DAB)] (E = E ' = SnPh3 or Cl; E = SnPh3 or Cl, E ' = CH3; iPr-DAB = N,N '-di-isopropyl-1,4-diaza-1,3-butadiene): Combination of CASSCF/CASPT2 and TD-DFT calculations, J AM CHEM S, 123(46), 2001, pp. 11431-11440
The spectroscopic, electrochemical and photophysical effects of the b(1)/a(2) pi lowest unoccupied molecular orbital switching in [M(CO)(4)(N,N)] (M= Cr or W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline). An experimental and DFT computational study
Authors: Farrell, IR Hartl, F Zalis, S Mahabiersing, T Vlcek, A
Citation: Ir. Farrell et al., The spectroscopic, electrochemical and photophysical effects of the b(1)/a(2) pi lowest unoccupied molecular orbital switching in [M(CO)(4)(N,N)] (M= Cr or W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline). An experimental and DFT computational study, J CHEM S DA, (23), 2000, pp. 4323-4331
Models of electrochemical interfacial growth of linear chains and disordered clusters
Authors: Pospisil, L Zalis, S Sokolova, R Fanelli, N
Citation: L. Pospisil et al., Models of electrochemical interfacial growth of linear chains and disordered clusters, ACH-MODEL C, 137(2-3), 2000, pp. 383-392
Crucial role of Cu-S bonding for structural changes accompanying the reversible Cu-I/Cu-II transition in an unrestrained Cu(N boolean AND S)(2) coordination arrangement. An experimental and DFT study
Authors: Albrecht, M Hubler, K Zalis, S Kaim, W
Citation: M. Albrecht et al., Crucial role of Cu-S bonding for structural changes accompanying the reversible Cu-I/Cu-II transition in an unrestrained Cu(N boolean AND S)(2) coordination arrangement. An experimental and DFT study, INORG CHEM, 39(21), 2000, pp. 4731-4734
Metal vs ligand reduction in complexes of 1,3-dimethylalloxazine (DMA) with copper(I), ruthenium(II), and tungsten(VI). Crystal structures of (DMA)WO2Cl2 and (bis(1-methylimidazol-2-yl)ketone)WO2Cl2
Authors: Hornung, FM Heilmann, O Kaim, W Zalis, S Fiedler, J
Citation: Fm. Hornung et al., Metal vs ligand reduction in complexes of 1,3-dimethylalloxazine (DMA) with copper(I), ruthenium(II), and tungsten(VI). Crystal structures of (DMA)WO2Cl2 and (bis(1-methylimidazol-2-yl)ketone)WO2Cl2, INORG CHEM, 39(18), 2000, pp. 4052-4058
2,5-bis(1-phenyliminoethyl)pyrazine (bpip): a conjugated metal-metal bridging acceptor ligand and its homodinuclear complexes with low-valent metal centres
Authors: Klein, A Kasack, V Reinhardt, R Sixt, T Scheiring, T Zalis, S Fiedler, J Kaim, W
Citation: A. Klein et al., 2,5-bis(1-phenyliminoethyl)pyrazine (bpip): a conjugated metal-metal bridging acceptor ligand and its homodinuclear complexes with low-valent metal centres, J CHEM S DA, (4), 1999, pp. 575-582
Structural and electronic changes accompanying reduction of Cr(CO)(4)(bpy)to its radical anion: a quantum chemical interpretation of spectroelectrochemical experiments
Authors: Zalis, S Daniel, C Vlcek, A
Citation: S. Zalis et al., Structural and electronic changes accompanying reduction of Cr(CO)(4)(bpy)to its radical anion: a quantum chemical interpretation of spectroelectrochemical experiments, J CHEM S DA, (17), 1999, pp. 3081-3086
The d(0), d(1) and d(2) configurations in known and unknown tetrathiometalcompounds MS4n- (M = Mo, Tc, Ru; W, Re, Os). A quantum chemical study
Authors: Zalis, S Stoll, H Baerends, EJ Kaim, W
Citation: S. Zalis et al., The d(0), d(1) and d(2) configurations in known and unknown tetrathiometalcompounds MS4n- (M = Mo, Tc, Ru; W, Re, Os). A quantum chemical study, INORG CHEM, 38(26), 1999, pp. 6101-6105
Risultati: 1-17 |