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Volumn 82, Issue 1, 2006, Pages 57-63

Allowed and forbidden d-d transitions in poly(3,5-dimethylpyrazolyl)methane complexes of nickel(II)

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EID: 33644785134     PISSN: 00318655     EISSN: None     Source Type: Journal    
DOI: 10.1562/2005-06-28-RA-593     Document Type: Conference Paper
Times cited : (20)

References (27)
  • 1
    • 84993943248 scopus 로고
    • Coordination chemistry with sterically hindered hydrotris(pyrazolyl) borate ligands: Organometallic and bioinorganic perspectives
    • Kitajima, N. and W. B. Tolman (1995) Coordination chemistry with sterically hindered hydrotris(pyrazolyl)borate ligands: organometallic and bioinorganic perspectives. Prog. Inorg. Chem. 43, 419-527.
    • (1995) Prog. Inorg. Chem. , vol.43 , pp. 419-527
    • Kitajima, N.1    Tolman, W.B.2
  • 2
    • 0043227106 scopus 로고
    • Models of the active sites of zinc containing enzymes: The crystal structures of two bis(tripod)zinc(II) complexes
    • Zvargulis, E. S., I. E. Buys and T. W. Hambley (1995) Models of the active sites of zinc containing enzymes: the crystal structures of two bis(tripod)zinc(II) complexes. Polyhedron 14, 2267-2273.
    • (1995) Polyhedron , vol.14 , pp. 2267-2273
    • Zvargulis, E.S.1    Buys, I.E.2    Hambley, T.W.3
  • 3
    • 0038610645 scopus 로고    scopus 로고
    • Tris(pyrazolyl)methanesulfonates: More than just analogues of tris(pyrazolyl)borate ligands; N,N,N-, N,N,O-, and other coordination modes
    • Kläui, W., B. M., W. Frank, G. J. Reiss, T. Schönherr, G. Rheinwald and H. Lang (2003) Tris(pyrazolyl)methanesulfonates: more than just analogues of tris(pyrazolyl)borate ligands; N,N,N-, N,N,O-, and other coordination modes. Eur. J. Inorg. Chem. 2059-2070.
    • (2003) Eur. J. Inorg. Chem. , pp. 2059-2070
    • Kläui, W.1    Bo, M.2    Frank, W.3    Reiss, G.J.4    Schönherr, T.5    Rheinwald, G.6    Lang, H.7
  • 5
    • 37049087549 scopus 로고
    • Structure, spectroscopic and angular-overlap studies of tris(pyrazol-1-yl)methane complexes
    • Astley, T., J. M. Gulbis, M. A. Hitchman and E. R. T. Tiekink (1993) Structure, spectroscopic and angular-overlap studies of tris(pyrazol-1-yl) methane complexes. J. Chem. Soc. Dalton Trans. 509-515.
    • (1993) J. Chem. Soc. Dalton Trans. , pp. 509-515
    • Astley, T.1    Gulbis, J.M.2    Hitchman, M.A.3    Tiekink, E.R.T.4
  • 6
    • 0001115219 scopus 로고    scopus 로고
    • Structure, electronic spectrum and angular-overlap bonding parameters of bis[bis(pyrazolyl-1.yl)(2-thienyl)-methane](nitrato-O,O′)nickel(II) nitrate
    • Astley, T., M. A. Hitchman, B. W. Skelton and A. H. White (1997) Structure, electronic spectrum and angular-overlap bonding parameters of bis[bis(pyrazolyl-1.yl)(2-thienyl)-methane](nitrato-O,O′)nickel(II) nitrate. Aust. J. Chem. 50, 145-148.
    • (1997) Aust. J. Chem. , vol.50 , pp. 145-148
    • Astley, T.1    Hitchman, M.A.2    Skelton, B.W.3    White, A.H.4
  • 7
    • 0001054995 scopus 로고
    • Comparative crystal field studies of some ligands and the lowest singlet state of paramagnetic nickel(II) complexes
    • Jørgensen, C. K. (1955) Comparative crystal field studies of some ligands and the lowest singlet state of paramagnetic nickel(II) complexes. Acta Chem. Scand. 9, 1362-1377.
    • (1955) Acta Chem. Scand. , vol.9 , pp. 1362-1377
    • Jørgensen, C.K.1
  • 9
    • 60649092786 scopus 로고    scopus 로고
    • Elucidation of ligand-field theory, reformulation and revival by density functional theory
    • Anthon, C., J. Bendix and C. E. Schäffer (2004) Elucidation of ligand-field theory, reformulation and revival by density functional theory. Struct. Bonding 104, 207-301.
    • (2004) Struct. Bonding , vol.104 , pp. 207-301
    • Anthon, C.1    Bendix, J.2    Schäffer, C.E.3
  • 10
    • 0034506966 scopus 로고    scopus 로고
    • Analytical derivation of interference dips in molecular absorption spectra. Molecular properties and relationship to Fano's antiresonance
    • Neuhauser, D., T.-J. Park and J. I. Zink (2000) Analytical derivation of interference dips in molecular absorption spectra. Molecular properties and relationship to Fano's antiresonance. Phys. Rev. Lett. 85, 5304-5307.
    • (2000) Phys. Rev. Lett. , vol.85 , pp. 5304-5307
    • Neuhauser, D.1    Park, T.-J.2    Zink, J.I.3
  • 11
    • 18644382123 scopus 로고    scopus 로고
    • Bis[tris(3,5-dimethylpyrazolyl)methane]nickel(II)
    • Michaud, A., F.-G. Fontaine and D. Zargarian (2005) Bis[tris(3,5- dimethylpyrazolyl)methane]nickel(II). Acta Cryst. E61, m784-m786.
    • (2005) Acta Cryst. , vol.E61
    • Michaud, A.1    Fontaine, F.-G.2    Zargarian, D.3
  • 12
    • 0003625968 scopus 로고
    • Nickel Vol. 5
    • Edited by G. Wilkinson, R. Gilard, J. McCleverty, Pergamon Press, Oxford, England
    • Sacconi, L., F. Mani and A. Bencini (1987) Nickel Vol. 5. Comprehensive Coordination Chemistry (Edited by G. Wilkinson, R. Gilard, J. McCleverty), p. 58. Pergamon Press, Oxford, England.
    • (1987) Comprehensive Coordination Chemistry , pp. 58
    • Sacconi, L.1    Mani, F.2    Bencini, A.3
  • 13
  • 14
    • 33644765476 scopus 로고    scopus 로고
    • Allowed and forbidden d-d bands in octahedral coordination compounds: Intensity borrowing and interference dips in absorption spectra
    • Nolet, M.-C., R. Beaulac, A.-M. Boulanger and C. Reber (2004) Allowed and forbidden d-d bands in octahedral coordination compounds: Intensity borrowing and interference dips in absorption spectra. Struct. Bonding 107, 145-158.
    • (2004) Struct. Bonding , vol.107 , pp. 145-158
    • Nolet, M.-C.1    Beaulac, R.2    Boulanger, A.-M.3    Reber, C.4
  • 15
    • 0001701223 scopus 로고
    • Simple formulae for crystal-field energies
    • König, E. (1971) Simple formulae for crystal-field energies. Struct. Bonding 9, 175-212.
    • (1971) Struct. Bonding , vol.9 , pp. 175-212
    • König, E.1
  • 17
    • 37049103275 scopus 로고
    • Transition-metal co-ordination compounds containing a novel tridentate pyrazole chelating ligand. X-ray crystal structure of [NN-Bis(3,5- dimethylpyrazol-1-ylmethyl)aminoethane](nitrato-O)(nitrato-O,O′)nickel(II)
    • Schoonhoven, J. W. F. M., W. L. Driessen, J. Reedijk and G. C. Verschoor (1984) Transition-metal co-ordination compounds containing a novel tridentate pyrazole chelating ligand. X-ray crystal structure of [NN-Bis(3,5- dimethylpyrazol-1-ylmethyl)aminoethane](nitrato-O)(nitrato-O,O′)nickel(II) . J. Chem. Soc. Dalton Trans. 1053-1058.
    • (1984) J. Chem. Soc. Dalton Trans. , pp. 1053-1058
    • Schoonhoven, J.W.F.M.1    Driessen, W.L.2    Reedijk, J.3    Verschoor, G.C.4
  • 18
    • 0010649987 scopus 로고
    • The single crystal spectra of dichlorotetrapyrazolenickel(II), dibromotetrapyrazolenickel(II), and hexapyrazolenickel(II) nitrate
    • Reimann, C. W. (1970) The single crystal spectra of dichlorotetrapyrazolenickel(II), dibromotetrapyrazolenickel(II), and hexapyrazolenickel(II) nitrate. J. Phys. Chem. 74, 561-568.
    • (1970) J. Phys. Chem. , vol.74 , pp. 561-568
    • Reimann, C.W.1
  • 19
    • 0010636960 scopus 로고
    • Recent advances in poly(pyrazolyl)borate (scorpionate) chemistry
    • Trofimenko, S. (1993) Recent advances in poly(pyrazolyl)borate (scorpionate) chemistry. Chem. Rev. 93, 943-980.
    • (1993) Chem. Rev. , vol.93 , pp. 943-980
    • Trofimenko, S.1
  • 20
    • 0038016951 scopus 로고    scopus 로고
    • Metal-bis[poly(pyrazolyl)borate] complexes, electrochemical, magnetic, and spectroscopic properties and coupled electron-transfer and spin-exchange reactions
    • Chanaka, D., L. De Alwis and F. A. Schultz (2003) Metal- bis[poly(pyrazolyl)borate] complexes, electrochemical, magnetic, and spectroscopic properties and coupled electron-transfer and spin-exchange reactions. Inorg. Chem. 42, 3616-3622.
    • (2003) Inorg. Chem. , vol.42 , pp. 3616-3622
    • Chanaka, D.1    De Alwis, L.2    Schultz, F.A.3
  • 21
    • 37049052127 scopus 로고
    • The infrared spectra of anhhydrous transition metal nitrates
    • Addison, C. C. and B. M. Gatehouse (1960) The infrared spectra of anhhydrous transition metal nitrates. J. Chem. Soc. 613-615.
    • (1960) J. Chem. Soc. , pp. 613-615
    • Addison, C.C.1    Gatehouse, B.M.2
  • 22
    • 33645855354 scopus 로고
    • The myth of the non-coordinating anion
    • Rosenthal, M. R. (1973) The myth of the non-coordinating anion. J. Chem. Educ. 50, 331-335.
    • (1973) J. Chem. Educ. , vol.50 , pp. 331-335
    • Rosenthal, M.R.1
  • 23
    • 0039380508 scopus 로고
    • Coordination compounds derived from transition metal salts and bis(3,5-dimethylpyrazolyl)methane
    • Reedijk, J. and J. Verbiest (1979) Coordination compounds derived from transition metal salts and bis(3,5-dimethylpyrazolyl)methane. Trans. Met. Chem. 4, 239-243.
    • (1979) Trans. Met. Chem. , vol.4 , pp. 239-243
    • Reedijk, J.1    Verbiest, J.2
  • 24
    • 0041173970 scopus 로고    scopus 로고
    • Coupled excited states in nickel(II) complexes probed by polarized absorption spectroscopy
    • Bussière, G. and C. Reber (1998) Coupled excited states in nickel(II) complexes probed by polarized absorption spectroscopy. J. Am. Chem. Soc. 120, 6306-6315.
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 6306-6315
    • Bussière, G.1    Reber, C.2
  • 25
    • 0344089276 scopus 로고    scopus 로고
    • Molecular properties obtained by analysis of electronic spectra containing interference dips. Comparisons of analytical equations and exact models based on coupled potential energy surfaces
    • Bussière, G., C. Reber, D. A. Walter, D. Neuhauser and J. I. Zink (2003) Molecular properties obtained by analysis of electronic spectra containing interference dips. Comparisons of analytical equations and exact models based on coupled potential energy surfaces. J. Phys. Chem. A 107, 1258-1267.
    • (2003) J. Phys. Chem. A , vol.107 , pp. 1258-1267
    • Bussière, G.1    Reber, C.2    Walter, D.A.3    Neuhauser, D.4    Zink, J.I.5
  • 26
    • 0000707234 scopus 로고
    • Interference dips in molecular absorption spectra calculated for coupled electronic state potential surfaces
    • Reber, C. and J. I. Zink (1992) Interference dips in molecular absorption spectra calculated for coupled electronic state potential surfaces. J. Chem. Phys. 96, 2681-2690.
    • (1992) J. Chem. Phys. , vol.96 , pp. 2681-2690
    • Reber, C.1    Zink, J.I.2
  • 27
    • 2842515744 scopus 로고
    • Effects of configuration interaction on intensities and phase shifts
    • Fano, U. (1961) Effects of configuration interaction on intensities and phase shifts. Phys. Rev. 124, 1866-1878.
    • (1961) Phys. Rev. , vol.124 , pp. 1866-1878
    • Fano, U.1


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