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Abstract:

The influence of the solvent on the structure and IR spectrum of the [Fe(CN)5NO]2- ion is investigated by using gradient corrected density functional theory. IR spectra are also measured on different solvents and the results obtained are compared with the predicted ones. We have treated the solvent effects with a continuum model, based on the Onsager's reaction field approach; in order to mimic strong specific interactions, calculations were also performed on the complex protonated at the cyanide trans to the nitrosyl group. The reaction field calculations predict only qualitatively the most important observed trends, e.g., the shifts in the nitrosyl stretching wavenumber, but fail in accounting quantitatively for the differences between the spectra in water and acetonitrile. The possible role of specific interactions is consistently accounted for by interpreting the experimental shifts of the NO stretching wavenumber ν(NO), as well as the visible absorption energies, when changing the Lewis acidity of the solvent, as measured by the Gutmann's acceptor number. Ligand population analysis was performed to relate the solvent effects with the σ donor and π acceptor behavior of cyanide and nitrosyl ligands. The significance of ν(NO) shifts as a result of changes in the medium is discussed in view of the physiological relevance of transition-metal nitrosyl chemistry.

Registro:

Documento: Artículo
Título:Theoretical and experimental study of medium effects on the structure and spectroscopy of the [Fe(CN)5NO]2- ion
Autor:Estrin, D.A.; Baraldo, L.M.; Slep, L.D.; Barja, B.C.; Olabe, J.A.; Paglieri, L.; Corongiu, G.
Filiación:Depto. de Quím. Inorg., INQUIMAE, Ciudad Universitaria-Pab II, 01428 Buenos Aires, Argentina
Ctro. Ric., Sviluppo Studi S.S., P.O. Box 1048, 09100 Cagliari, Italy
Año:1996
Volumen:35
Número:13
Página de inicio:3897
Página de fin:3903
Título revista:Inorganic Chemistry
Título revista abreviado:Inorg. Chem.
ISSN:00201669
CODEN:INOCA
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v35_n13_p3897_Estrin

Referencias:

  • Salahub, D.R., Fournier, R., Mlynarcki, P., Papai, I., St-Amant, A., Ushio, J., (1990) Theory and Applications of Density Functional Approaches to Chemistry, , Labanowski, J., Andzelm, J., Eds.; Springer-Verlag: Berlin
  • Ziegler, T., (1991) Chem. Rev., 91, p. 651
  • Sosa, C., Andzelm, J., Elkin, B.C., Wimmer, E., Dobbs, K.D., Dixon, D.A., (1992) J. Phys. Chem., 96, p. 6630
  • Andzelm, J., Wimmer, E., (1992) J Chem. Phys., 90, p. 1280
  • Allen, M.P., Tildesley, D.J., (1987) Computer Simulations in Liquids, , Oxford University Press. London
  • Corongiu, G., Aida, M., Pas, M.F., Clementi, E., (1991) MOTECC, Modern Techniques in Computational Chemistry, , Clementi, E., Ed.; Escom: Leiden
  • Tapia, O., Goscinski, O., (1975) Mol. Phys, 29, p. 1653
  • Wong, M.W., Frisch, M.J., Wiberg, K.B., (1991) J. Am. Chem. Soc., 113, p. 4476
  • Wong, M.W., Wiberg, K.B., Frisch, M.J., (1992) J. Am. Chem. Soc., 114, p. 523
  • Wong, M.W., Wiberg, K.B., Frisch, M.J., (1992) J. Am. Chem. Soc., 114, p. 1645
  • Tomasi, J., Bonaccorsi, R., Cammi, R., Olivares del Valle, F.J., (1991) TEOCHEM, 234, p. 401
  • Miertius, S., Scrocco, E., Tomasi, J., (1990) Chem Phys., 55, p. 117
  • Cramer, C.J., Truhlar, D.G., (1993) J. Am. Chem. Soc., 115, p. 8810
  • (1992) J. Comput. Chem., 13, p. 1089
  • Sullivan, B.P., (1989) J. Phys. Chem, 93, p. 24
  • Creutz, C., (1987) Inorg. Chem., 26, p. 2995
  • Kober, E.M., Sullivan, B.P., Meyer, T.J., (1984) Inorg. Chem., 23, p. 2098
  • Goldsby, K.A., Meyer, T.J., Inorg. Chem., 23, p. 3002. , 198
  • Kolling, O.W., (1991) J. Phys. Chem., 95, p. 3950
  • Powers, M.J., Meyer, T.J., (1980) J. Am. Chem. Soc., 102, p. 1289
  • Sharpe, A.G., (1976) The Chemistry of Cyano Complexes of the Transition Metals, , Academic Press: New York
  • Macartney, D.H., (1988) Rev. Inorg. Chem., 9, p. 101
  • McCleverty, J.A., (1979) Chem. Rev., 79, p. 53
  • Bottomley, F., (1989) Reactions of Coordinated Ligands, 2, p. 115. , Braterman, P. S., Ed.; Plenum: New York
  • Baraldo, L.M., Bessega, M.S., Rigotti, G.E., Olabe, J.A., (1994) Inorg. Chem., 33, p. 5980. , and references therein
  • Stamler, J.S., Singel, D.J., Loscalzo, J., (1992) Science, 258, p. 1898
  • Fenske, R.F., DeKock, R.L., (1972) Inorg. Chem., 11, p. 437
  • Fairey, M.B., Irving, R.J., (1964) Spectrochim. Acta, 20, p. 1757
  • Gans, P., Sabatini, A., Sacconi, L., (1966) Inorg. Chem., 5, p. 1877
  • Estrin, D.A., Corongiu, G., Clementi, E., (1993) METECC, Methods and Techniques in Computational Chemistry, , Clementi, E., Ed ; Stef: Cagliari, Chapter 12
  • Kohn, W., Sham, L.J., (1965) Phys. Rev., A140, p. 1133
  • Becke, A.D., (1988) J. Chem. Phys., 88, p. 1053
  • Sim, F., Salahub, D.R., Chin, S., Dupuis, M., (1991) J. Chem. Phys., 95, p. 4317
  • Sim, F., St-Amant, A., Papai, I., Salahub, D.R., (1992) J. Am. Chem. Soc., 114, p. 4391
  • Andzelm, J.., Radzio, E., Salahub, D.R., (1985) J. Comput Chem., 6, p. 520
  • Vosko, S.H., Wilk, L., Nusair, M., (1980) Can. J. Phys., 58, p. 1200
  • Perdew, P.W., (1986) Phys. Rev., B33, p. 8800. , Erratum, Ibid. 1986, B34, 7406
  • Becke, A.D., (1988) Phys. Rev., A38, p. 3098
  • Bottomley, F., White, P.S., (1979) Acta Crystallogr., B35, p. 2193
  • Estrin, D.A., Hamra, Y., Paglieri, L., Slep, L.D., Olabe, J., Manuscript in preparation; Gentil, L.A., Navaza, A., Olabe, J.A., Rigotti, G.E., (1991) Inorg. Chim. Acta, 179, p. 89
  • Manoharan, P.T., Gray, H.B., (1966) Inorg. Chem., 5, p. 823
  • Bottomley, F., Grein, F., (1980) J. Chem. Soc Dalton Trans., p. 1359
  • Wasielewska, E., (1986) Inorg. Chim. Acta, 113, p. 115
  • Paliani, G., Poletti, A., Santucci, A., (1971) J. Mol. Struct., 8, p. 63
  • Berces, A., Ziegler, T., (1995) J Phys. Chem., 99, p. 11417
  • Vergara, M.M., Varetti, E.L., (1993) Spectrochim. Acta, 49 A, p. 527
  • Khanna, R.K., Brown, C.W., Jones, L.H., (1969) Inorg. Chem., 8, p. 2195
  • Amalvy, J.I., Varetti, E.L., Aymonino, P.J., Castellano, E.E., Piro, O.E., Punte, G., (1986) J. Cryst. Spectrosc. Res., 16, p. 537
  • Amalvy, J.I., Varetti, E.L., Aymonino, P.J., (1985) J. Phys. Chem Solids, 46, p. 1153
  • Vergara, M.M., Varetti, E.L., (1987) J. Phys. Chem. Solids, 48, p. 13
  • Amalvy, J.I., Varetti, E.L., Aymonino, P.J., (1986) An. Asoc. Quim Argent., 74, p. 437
  • Rigotti, G., Aymonino, P.J., Varetti, E.L., (1984) J. Cryst. Spectrosc. Res., 14, p. 517
  • Varetti, E.L., Aymonino, P.J., (1973) Inorg. Chim. Acta, 7, p. 59
  • Della Vedova, C.O., Lesk, J.H., Varetti, E.L., Aymonino, P.J., Piro, O.E., Riveio, B.E., Castellano, E.E., (1981) J. Mol. Struct., 170, p. 241
  • Vergara, M.M., Varetti, E.L., Rigotti, G., Navaza, A., (1989) J. Phys. Chem. Solids, 50, p. 951
  • Varetti, E.L., Vergara, M.M., Rigotti, G., Navaza, A., (1990) J. Phys. Chem Solids, 51, p. 381
  • Gutmann, V., (1980) The Donor-Acceptor Approach to Molecular Interactions, , Plenum: New York
  • (1976) Electrochim. Acta, 21, p. 661
  • Toma, H.E., Takasugi, M.S., (1983) J. Solution Chem., 12, p. 547
  • Toma, H.E., Takasugi, M.S., (1989) J. Solution Chem., 18, p. 575
  • Timpson, C.J., Bignozzi, C.A., Sullivan, B.P., Kober, E.M., Meyer, T.M., Private communication; Bowden, W.L., Bonnar, P., Brown, D.B., Geiger Jr., W.E., (1977) Inorg Chem., 16, p. 41
  • Holzbecher, M., Knop, O., Falk, M., (1971) Can. J. Chem., 49, p. 1413
  • Field, M.J., Bash, P.A., Karplus, M., (1990) J. Comput. Chem., 11, p. 700
  • Estrin, D.A., Liu, L., Singer, S.J., (1992) J. Phys. Chem., 96, p. 5325
  • Stamler, J.S., Simon, D.I., Osborne, J.A., Mullins, M.E., Jaraki, O., Michel, T., Sinsel, D.J., Loscalzo, J., (1992) Proc. Natl. Acad. Sci. U.S.A, 89, p. 444
  • Stamler, J.S., (1994) Cell, 78, p. 931
  • Bottomley, F., (1978) Acc. Chem. Res., 11, p. 158

Citas:

---------- APA ----------
Estrin, D.A., Baraldo, L.M., Slep, L.D., Barja, B.C., Olabe, J.A., Paglieri, L. & Corongiu, G. (1996) . Theoretical and experimental study of medium effects on the structure and spectroscopy of the [Fe(CN)5NO]2- ion. Inorganic Chemistry, 35(13), 3897-3903.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v35_n13_p3897_Estrin [ ]
---------- CHICAGO ----------
Estrin, D.A., Baraldo, L.M., Slep, L.D., Barja, B.C., Olabe, J.A., Paglieri, L., et al. "Theoretical and experimental study of medium effects on the structure and spectroscopy of the [Fe(CN)5NO]2- ion" . Inorganic Chemistry 35, no. 13 (1996) : 3897-3903.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v35_n13_p3897_Estrin [ ]
---------- MLA ----------
Estrin, D.A., Baraldo, L.M., Slep, L.D., Barja, B.C., Olabe, J.A., Paglieri, L., et al. "Theoretical and experimental study of medium effects on the structure and spectroscopy of the [Fe(CN)5NO]2- ion" . Inorganic Chemistry, vol. 35, no. 13, 1996, pp. 3897-3903.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v35_n13_p3897_Estrin [ ]
---------- VANCOUVER ----------
Estrin, D.A., Baraldo, L.M., Slep, L.D., Barja, B.C., Olabe, J.A., Paglieri, L., et al. Theoretical and experimental study of medium effects on the structure and spectroscopy of the [Fe(CN)5NO]2- ion. Inorg. Chem. 1996;35(13):3897-3903.
Available from: https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v35_n13_p3897_Estrin [ ]