Filtros : "IQSC" "Inorganic Chemistry" Removido: "Gambardella, Maria Teresa do Prado" Limpar

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  • Source: Inorganic Chemistry. Unidades: IQSC, FFCLRP

    Assunto: QUÍMICA

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      CARLOS, R M e NEUMANN, Miguel Guillermo e TFOUNI, E. Energy of the photosubstitutionally reactive excited state of pentaammine (pyridine) ruthenium (ii). Inorganic Chemistry, v. 35, n. 8 , p. 2229-34, 1996Tradução . . Acesso em: 19 abr. 2024.
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      Carlos, R. M., Neumann, M. G., & Tfouni, E. (1996). Energy of the photosubstitutionally reactive excited state of pentaammine (pyridine) ruthenium (ii). Inorganic Chemistry, 35( 8 ), 2229-34.
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      Carlos RM, Neumann MG, Tfouni E. Energy of the photosubstitutionally reactive excited state of pentaammine (pyridine) ruthenium (ii). Inorganic Chemistry. 1996 ;35( 8 ): 2229-34.[citado 2024 abr. 19 ]
    • Vancouver

      Carlos RM, Neumann MG, Tfouni E. Energy of the photosubstitutionally reactive excited state of pentaammine (pyridine) ruthenium (ii). Inorganic Chemistry. 1996 ;35( 8 ): 2229-34.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidades: FFCLRP, IQSC

    Assunto: QUÍMICA

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      MAZZETTO, S E e TFOUNI, E e FRANCO, Douglas Wagner. Selective Photolabilization in trans-[Ru(NH3)4(P(III))H2O]2+ and trans-[Ru(NH3)4(P(OR)3)2]2+ Complexes (P(III) = P(OR)3, P(R)3). Inorganic Chemistry, v. 35, n. ju 1996, p. 3509-13, 1996Tradução . . Acesso em: 19 abr. 2024.
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      Mazzetto, S. E., Tfouni, E., & Franco, D. W. (1996). Selective Photolabilization in trans-[Ru(NH3)4(P(III))H2O]2+ and trans-[Ru(NH3)4(P(OR)3)2]2+ Complexes (P(III) = P(OR)3, P(R)3). Inorganic Chemistry, 35( ju 1996), 3509-13.
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      Mazzetto SE, Tfouni E, Franco DW. Selective Photolabilization in trans-[Ru(NH3)4(P(III))H2O]2+ and trans-[Ru(NH3)4(P(OR)3)2]2+ Complexes (P(III) = P(OR)3, P(R)3). Inorganic Chemistry. 1996 ;35( ju 1996): 3509-13.[citado 2024 abr. 19 ]
    • Vancouver

      Mazzetto SE, Tfouni E, Franco DW. Selective Photolabilization in trans-[Ru(NH3)4(P(III))H2O]2+ and trans-[Ru(NH3)4(P(OR)3)2]2+ Complexes (P(III) = P(OR)3, P(R)3). Inorganic Chemistry. 1996 ;35( ju 1996): 3509-13.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA INORGÂNICA

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      MOREIRA, I S e FRANCO, Douglas Wagner. Ruthenium (ii) and iron (ii) complexes of 4,4-dithiodipyridine. Synthesis, characterization, and reactivity studies. Inorganic Chemistry, v. 33, n. 8 , p. 1607-13, 1994Tradução . . Acesso em: 19 abr. 2024.
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      Moreira, I. S., & Franco, D. W. (1994). Ruthenium (ii) and iron (ii) complexes of 4,4-dithiodipyridine. Synthesis, characterization, and reactivity studies. Inorganic Chemistry, 33( 8 ), 1607-13.
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      Moreira IS, Franco DW. Ruthenium (ii) and iron (ii) complexes of 4,4-dithiodipyridine. Synthesis, characterization, and reactivity studies. Inorganic Chemistry. 1994 ;33( 8 ): 1607-13.[citado 2024 abr. 19 ]
    • Vancouver

      Moreira IS, Franco DW. Ruthenium (ii) and iron (ii) complexes of 4,4-dithiodipyridine. Synthesis, characterization, and reactivity studies. Inorganic Chemistry. 1994 ;33( 8 ): 1607-13.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidades: FFCLRP, IQSC

    Subjects: QUÍMICA DE COORDENAÇÃO, QUÍMICA INORGÂNICA, FOTOQUÍMICA INORGÂNICA

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      MAZZETTO, S E et al. Photochemical behavior of trans-' ['ru''(n'H IND.3') ind.4'P' (o'ET') ind.3'L] POT.2+' complex ions (l=p'(O'et') IND.3', co, 'H IND.2'o). Inorganic Chemistry, v. fe 1992, n. 3 , p. 516-9, 1992Tradução . . Acesso em: 19 abr. 2024.
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      Mazzetto, S. E., Plicas, L. M. A., Tfouni, E., & Franco, D. W. (1992). Photochemical behavior of trans-' ['ru''(n'H IND.3') ind.4'P' (o'ET') ind.3'L] POT.2+' complex ions (l=p'(O'et') IND.3', co, 'H IND.2'o). Inorganic Chemistry, fe 1992( 3 ), 516-9.
    • NLM

      Mazzetto SE, Plicas LMA, Tfouni E, Franco DW. Photochemical behavior of trans-' ['ru''(n'H IND.3') ind.4'P' (o'ET') ind.3'L] POT.2+' complex ions (l=p'(O'et') IND.3', co, 'H IND.2'o). Inorganic Chemistry. 1992 ; fe 1992( 3 ): 516-9.[citado 2024 abr. 19 ]
    • Vancouver

      Mazzetto SE, Plicas LMA, Tfouni E, Franco DW. Photochemical behavior of trans-' ['ru''(n'H IND.3') ind.4'P' (o'ET') ind.3'L] POT.2+' complex ions (l=p'(O'et') IND.3', co, 'H IND.2'o). Inorganic Chemistry. 1992 ; fe 1992( 3 ): 516-9.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA INORGÂNICA

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      LIMA NETO, Benedito dos Santos et al. Kinetics of the water gas shift reaction catalyzed by rhodium (iii) chloride in aqueous picoline studied by use of a continuous-flow stirred reactor. Inorganic Chemistry, v. 30, n. 20, p. 3837-42, 1991Tradução . . Disponível em: https://doi.org/10.1021/ic00020a013. Acesso em: 19 abr. 2024.
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      Lima Neto, B. dos S., Ford, K. H., Pardey, A. J., Rinker, R. G., & Ford, P. C. (1991). Kinetics of the water gas shift reaction catalyzed by rhodium (iii) chloride in aqueous picoline studied by use of a continuous-flow stirred reactor. Inorganic Chemistry, 30( 20), 3837-42. doi:10.1021/ic00020a013
    • NLM

      Lima Neto B dos S, Ford KH, Pardey AJ, Rinker RG, Ford PC. Kinetics of the water gas shift reaction catalyzed by rhodium (iii) chloride in aqueous picoline studied by use of a continuous-flow stirred reactor [Internet]. Inorganic Chemistry. 1991 ;30( 20): 3837-42.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic00020a013
    • Vancouver

      Lima Neto B dos S, Ford KH, Pardey AJ, Rinker RG, Ford PC. Kinetics of the water gas shift reaction catalyzed by rhodium (iii) chloride in aqueous picoline studied by use of a continuous-flow stirred reactor [Internet]. Inorganic Chemistry. 1991 ;30( 20): 3837-42.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic00020a013
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA INORGÂNICA

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      SERNAGLIA, R L e FRANCO, Douglas Wagner. Ruthenium (ii) center and the phosphite-phosphonate tautomeric equilibrium. Inorganic Chemistry, v. 28, n. 18, p. se 1989, 1989Tradução . . Acesso em: 19 abr. 2024.
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      Sernaglia, R. L., & Franco, D. W. (1989). Ruthenium (ii) center and the phosphite-phosphonate tautomeric equilibrium. Inorganic Chemistry, 28( 18), se 1989.
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      Sernaglia RL, Franco DW. Ruthenium (ii) center and the phosphite-phosphonate tautomeric equilibrium. Inorganic Chemistry. 1989 ; 28( 18): se 1989.[citado 2024 abr. 19 ]
    • Vancouver

      Sernaglia RL, Franco DW. Ruthenium (ii) center and the phosphite-phosphonate tautomeric equilibrium. Inorganic Chemistry. 1989 ; 28( 18): se 1989.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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      CONTI, M e TRSIC, M e LAIDLAW, William G. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry, v. 25, n. 3 , p. 254-6, 1986Tradução . . Acesso em: 19 abr. 2024.
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      Conti, M., Trsic, M., & Laidlaw, W. G. (1986). Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry, 25( 3 ), 254-6.
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      Conti M, Trsic M, Laidlaw WG. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry. 1986 ; 25( 3 ): 254-6.[citado 2024 abr. 19 ]
    • Vancouver

      Conti M, Trsic M, Laidlaw WG. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry. 1986 ; 25( 3 ): 254-6.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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      CHIVERS, T et al. Synthesis and eletronic structure of the 'R IND.2' nc'S IND.2' 'N IND.3' ring: x-ray crystal structure of the bicyclic compound i-'PR IND.2' nc'S IND.3' 'N IND.5' and preparation of 'R IND.2' nc'S IND.2' 'N IND.3' 'C IND.7' 'H IND.8' (r=me), et, i-'PR', 'ET IND.2' nc'S IND.2' 'N IND.2 POT.+X''CL' and salts of the ('R IND.2' ncn) (nscl) ' (XNS) POT.+' Cation. Inorganic Chemistry, v. 25, n. 13, p. 2119-25, 1986Tradução . . Acesso em: 19 abr. 2024.
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      Chivers, T., Edelman, F., Richardson, J. F., Smith, N. R. M., Treu Junior, O., & Trsic, M. (1986). Synthesis and eletronic structure of the 'R IND.2' nc'S IND.2' 'N IND.3' ring: x-ray crystal structure of the bicyclic compound i-'PR IND.2' nc'S IND.3' 'N IND.5' and preparation of 'R IND.2' nc'S IND.2' 'N IND.3' 'C IND.7' 'H IND.8' (r=me), et, i-'PR', 'ET IND.2' nc'S IND.2' 'N IND.2 POT.+X''CL' and salts of the ('R IND.2' ncn) (nscl) ' (XNS) POT.+' Cation. Inorganic Chemistry, 25( 13), 2119-25.
    • NLM

      Chivers T, Edelman F, Richardson JF, Smith NRM, Treu Junior O, Trsic M. Synthesis and eletronic structure of the 'R IND.2' nc'S IND.2' 'N IND.3' ring: x-ray crystal structure of the bicyclic compound i-'PR IND.2' nc'S IND.3' 'N IND.5' and preparation of 'R IND.2' nc'S IND.2' 'N IND.3' 'C IND.7' 'H IND.8' (r=me), et, i-'PR', 'ET IND.2' nc'S IND.2' 'N IND.2 POT.+X''CL' and salts of the ('R IND.2' ncn) (nscl) ' (XNS) POT.+' Cation. Inorganic Chemistry. 1986 ; 25( 13): 2119-25.[citado 2024 abr. 19 ]
    • Vancouver

      Chivers T, Edelman F, Richardson JF, Smith NRM, Treu Junior O, Trsic M. Synthesis and eletronic structure of the 'R IND.2' nc'S IND.2' 'N IND.3' ring: x-ray crystal structure of the bicyclic compound i-'PR IND.2' nc'S IND.3' 'N IND.5' and preparation of 'R IND.2' nc'S IND.2' 'N IND.3' 'C IND.7' 'H IND.8' (r=me), et, i-'PR', 'ET IND.2' nc'S IND.2' 'N IND.2 POT.+X''CL' and salts of the ('R IND.2' ncn) (nscl) ' (XNS) POT.+' Cation. Inorganic Chemistry. 1986 ; 25( 13): 2119-25.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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      BURFORD, N et al. Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings: x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph). Inorganic Chemistry, v. 24, n. 5 , p. 709-15, 1985Tradução . . Acesso em: 19 abr. 2024.
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      Burford, N., Chivers, T., Hojo, M., Laidlaw, W. G., Richardson, J. F., & Trsic, M. (1985). Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings: x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph). Inorganic Chemistry, 24( 5 ), 709-15.
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      Burford N, Chivers T, Hojo M, Laidlaw WG, Richardson JF, Trsic M. Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings: x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph). Inorganic Chemistry. 1985 ; 24( 5 ): 709-15.[citado 2024 abr. 19 ]
    • Vancouver

      Burford N, Chivers T, Hojo M, Laidlaw WG, Richardson JF, Trsic M. Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings: x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph). Inorganic Chemistry. 1985 ; 24( 5 ): 709-15.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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      TRSIC, Milan e LAIDLAW, William G. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry, v. 23, p. 1981-1982, 1984Tradução . . Acesso em: 19 abr. 2024.
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      Trsic, M., & Laidlaw, W. G. (1984). Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry, 23, 1981-1982.
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      Trsic M, Laidlaw WG. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry. 1984 ; 23 1981-1982.[citado 2024 abr. 19 ]
    • Vancouver

      Trsic M, Laidlaw WG. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry. 1984 ; 23 1981-1982.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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      LAIDLAW, William G e TRSIC, Milan. Molecular orbital calculations for the reaction fragment NSN. Inorganic Chemistry, v. 20, n. 6, p. 1792-1794, 1981Tradução . . Disponível em: https://doi.org/10.1021/ic50220a037. Acesso em: 19 abr. 2024.
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      Laidlaw, W. G., & Trsic, M. (1981). Molecular orbital calculations for the reaction fragment NSN. Inorganic Chemistry, 20( 6), 1792-1794. doi:10.1021/ic50220a037
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      Laidlaw WG, Trsic M. Molecular orbital calculations for the reaction fragment NSN [Internet]. Inorganic Chemistry. 1981 ; 20( 6): 1792-1794.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic50220a037
    • Vancouver

      Laidlaw WG, Trsic M. Molecular orbital calculations for the reaction fragment NSN [Internet]. Inorganic Chemistry. 1981 ; 20( 6): 1792-1794.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic50220a037
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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      CHIVERS, T et al. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry, v. 18, n. 12, p. 3379-3388, 1979Tradução . . Acesso em: 19 abr. 2024.
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      Chivers, T., Fielding, L., Laidlaw, W. G., & Trsic, M. (1979). Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry, 18( 12), 3379-3388.
    • NLM

      Chivers T, Fielding L, Laidlaw WG, Trsic M. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry. 1979 ; 18( 12): 3379-3388.[citado 2024 abr. 19 ]
    • Vancouver

      Chivers T, Fielding L, Laidlaw WG, Trsic M. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry. 1979 ; 18( 12): 3379-3388.[citado 2024 abr. 19 ]
  • Source: Inorganic Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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      FRANCO, Douglas Wagner e TAUBE, H. Triethyl phosphite as a ligand on ruthenium(II). Inorganic Chemistry, v. 17, p. 571-578, 1978Tradução . . Disponível em: https://doi.org/10.1021/ic50181a011. Acesso em: 19 abr. 2024.
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      Franco, D. W., & Taube, H. (1978). Triethyl phosphite as a ligand on ruthenium(II). Inorganic Chemistry, 17, 571-578. doi:10.1021/ic50181a011
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      Franco DW, Taube H. Triethyl phosphite as a ligand on ruthenium(II) [Internet]. Inorganic Chemistry. 1978 ; 17 571-578.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic50181a011
    • Vancouver

      Franco DW, Taube H. Triethyl phosphite as a ligand on ruthenium(II) [Internet]. Inorganic Chemistry. 1978 ; 17 571-578.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/ic50181a011

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