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Abstract:

Quantum chemical calculations using density functional theory have been carried out to investigate the basicity of pentaammine(pyrazine)ruthenium(II) and pentacyano(pyrazine)ruthenate(II) ions. Gas phase equilibrium geometries were fully optimized at the local density approximation (LDA) level. Single-point calculations were performed at the optimized gas phase geometries using a generalized gradient approximation (GGA) functional. The basicity of the uncoordinated nitrogen on pyrazine was investigated in gas phase and in aqueous solution, modeling solvent effects using a self-consistent reaction field (SCRF) Onsager model, a discrete electrostatic representation of the water molecules in the first solvation shell, and also a combined SCRF-discrete model within the DFT-GGA methodology. A reasonable level of agreement between theory and experiment is obtained only when using the SCRF-discrete model, suggesting that both specific interactions in the first solvation shell and long-range dielectric effects affect the reactivity of the complexes.

Registro:

Documento: Artículo
Título:Influence of Solvent Effects on the Basicity of Pentaammine(pyrazine)ruthenium (H) and Pentacyano(pyrazine)ruthenate(II) Ions: A Density Functional Study
Autor:Hamra, O.Y.; Slep, L.D.; Olabe, J.A.; Estrin, D.A.
Filiación:Depto. de Quim. Inorgánica, Analítica y Quim. Fis., Ciudad Universitaria, Pabellón 2, 1428 Buenos Aires, Argentina
Año:1998
Volumen:37
Número:8
Página de inicio:2033
Página de fin:2038
Título revista:Inorganic Chemistry
Título revista abreviado:Inorg. Chem.
ISSN:00201669
CODEN:INOCA
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v37_n8_p2033_Hamra

Referencias:

  • Sulahub, D.R., Fournier, R., Mlynarski, P., Papai, I., St-Amant, A., Ushio, J., (1990) Theory and Applications of Density Functional Approaches in 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
  • Balzani, V., Sabbatini, N., Scandola, F., (1986) Chem. Rev., 86, p. 319
  • Estrin, D.A., Baraldo, L.M., Slep, L.D., Barja, B.C., Olabe, J.A., (1996) Inorg. Chem., 35, p. 3897
  • 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.J., (1996) J. Phys. Chem., 100, p. 2915
  • Slep, L.D., Baraldo, L.M., Olabe, J.A., (1996) Inorg. Chem., 35, p. 6327
  • Waldhoer, E., Kaim, W., Olabe, J.A., Slep, L.D., Fiedler, J., (1997) Inorg. Chem., 36, p. 2969
  • Estrin, D.A., Hamra, O.Y., Paglieri, L., Slep, L.D., Olabe, J.A., (1996) Inorg. Chem., 35, p. 6832
  • Macartney, D.H., (1988) Rev. Inorg. Chem., 9, p. 101
  • Curtis, J.C., Sullivan, B.P., Meyer, T.J., (1983) Inorg. Chem., 22, p. 224
  • Creutz, C., Chou, M.H., (1987) Inorg. Chem., 26, p. 2995
  • Lay, P.A., Harman, W.D., (1991) Adv. Inorg. Chem., 37, p. 219
  • Ford, P.C., Rudd, D.P., Gaunder, R., Taube, H., (1968) J. Am. Chem. Soc., 90, p. 1187
  • Johnson, C.R., Shepherd, R.E., (1983) Inorg. Chem., 22, p. 1117
  • 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, Y., Salahub, D.R., (1992) J. Am. Chem. Soc., 114, p. 4391
  • http://www.cray.com/PUBLIC/APPS/UNICHEM; Vosko, S.H., Wilk, L., Nusair, M., (1980) Can. J. Chem., 58, p. 1200
  • Bray, M.R., Deeth, R.J., Paget, V.J., Sheen, P.D., (1996) Int. J. Quantum Chem., 61, p. 85
  • Perdew, P.W., (1986) Phys. Rev., B33, p. 8800. , Erratum, B34, 7406
  • Becke, A.D., (1988) Phys. Rev., A38, p. 3098
  • Chandra, A.K., Goursot, A., (1996) J. Phys. Chem., 100, p. 11596
  • Wu, J.H., Reynolds, C.A., (1996) J. Am. Chem. Soc., 118, p. 14899
  • Ho, L.L., MacKerell, A.D., Bash, P.A., (1996) J. Phys. Chem., 100, p. 4466
  • Eurenius, K.P., Chatfield, D.C., Brooks, B.R., (1996) Int. J. Quantum Chem., 60, p. 1189
  • Onsager, L., (1936) J. Am. Chem. Soc., 58, p. 1486
  • Paglieri, L., Corongiu, G., Estrin, D.A., (1995) Int. J. Quantum Chem., 56, p. 615
  • Wong, M.W., Wiberg, K.B., Frisch, M.J., (1992) J. Am. Chem. Soc., 114, p. 1645
  • Berendsen, H.J.C., Postma, J.P.M., Von Gunsteren, W.F., Hermans, J., (1981) Intermolecular Forces, p. 331. , Pullman, B., Ed.; Reidel: Dordrecht
  • Zeng, J., Hush, N.S., Reimers, J.R., (1996) J. Am. Chem. Soc., 118, p. 2059
  • Zeng, J., Hush, N.S., Reimers, J.R., (1995) J. Phys. Chem., 99, p. 10459
  • Gress, M.E., Creutz, C., Quicksall, C.O., (1981) Inorg. Chem., 20, p. 1522
  • Gentil, L.A., Navaza, A., Olabe, J.A., Rigotti, G.E., (1991) Inorg. Chim. Acta, 179, p. 89
  • Olabe, J.A., Gentil, L.A., Rigotti, G.E., Navaza, A., (1984) Inorg. Chem., 23, p. 4297
  • Hill, T.L., (1986) An Introduction to Statistical Thermodynamics, , Dover Publications: New York
  • Curtiss, L.A., Pople, J.A., (1988) J. Phys. Chem., 92, p. 894
  • Kallies, B., Mitzner, R., (1997) J. Phys. Chem. B, 101, p. 2959
  • Lim, C., Bashford, D., Karplus, M., (1991) J. Phys. Chem., 95, p. 5610
  • Cramer, C.J., Truhlar, D.G., (1994) Quantitative Treatments of Solute/ Solvent Interactions, , Politzer, P., Murray, J. S., Eds.; Elsevier Science; New York
  • Stavrev, K.K., Zerner, M.C., Meyer, T.J., (1995) J. Am. Chem. Soc., 117, p. 8684

Citas:

---------- APA ----------
Hamra, O.Y., Slep, L.D., Olabe, J.A. & Estrin, D.A. (1998) . Influence of Solvent Effects on the Basicity of Pentaammine(pyrazine)ruthenium (H) and Pentacyano(pyrazine)ruthenate(II) Ions: A Density Functional Study. Inorganic Chemistry, 37(8), 2033-2038.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v37_n8_p2033_Hamra [ ]
---------- CHICAGO ----------
Hamra, O.Y., Slep, L.D., Olabe, J.A., Estrin, D.A. "Influence of Solvent Effects on the Basicity of Pentaammine(pyrazine)ruthenium (H) and Pentacyano(pyrazine)ruthenate(II) Ions: A Density Functional Study" . Inorganic Chemistry 37, no. 8 (1998) : 2033-2038.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v37_n8_p2033_Hamra [ ]
---------- MLA ----------
Hamra, O.Y., Slep, L.D., Olabe, J.A., Estrin, D.A. "Influence of Solvent Effects on the Basicity of Pentaammine(pyrazine)ruthenium (H) and Pentacyano(pyrazine)ruthenate(II) Ions: A Density Functional Study" . Inorganic Chemistry, vol. 37, no. 8, 1998, pp. 2033-2038.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v37_n8_p2033_Hamra [ ]
---------- VANCOUVER ----------
Hamra, O.Y., Slep, L.D., Olabe, J.A., Estrin, D.A. Influence of Solvent Effects on the Basicity of Pentaammine(pyrazine)ruthenium (H) and Pentacyano(pyrazine)ruthenate(II) Ions: A Density Functional Study. Inorg. Chem. 1998;37(8):2033-2038.
Available from: https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00201669_v37_n8_p2033_Hamra [ ]