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Abstract:

Two additive schemes for resolving average molecular electric dipole polarizabilities into atomic contributions, based on the acceleration gauge for the electric dipole, are outlined. Extended calculations have been carried out for a few terms of the alkane series to test the reliability of the partition method. Gross atomic isotropic contributions evaluated for carbon, αAvC≈5.7a.u., and hydrogen, αAvH≈2.7a.u., are actually transferable from molecule to molecule, and can be used to predict fairly accurate average polarizabilities of higher homologous molecules in the alkane series. © 1998 American Institute of Physics.

Registro:

Documento: Artículo
Título:Resolution of alkane molecular polarizabilities into atomic terms
Autor:Ferraro, M.B.; Caputo, M.C.; Lazzeretti, P.
Filiación:Departamento de Física, Facultad de Ciencias Exactas y Naturales, Pab. I, (1428) Buenos Aires, Argentina
Dipartimento di Chimica, Università degli Studi di Modena, Via Campi 183, 41100 Modena, Italy
Año:1998
Volumen:109
Número:8
Página de inicio:2987
Página de fin:2993
DOI: http://dx.doi.org/10.1063/1.476890
Título revista:Journal of Chemical Physics
Título revista abreviado:J Chem Phys
ISSN:00219606
CODEN:JCPSA
PDF:https://bibliotecadigital.exactas.uba.ar/download/paper/paper_00219606_v109_n8_p2987_Ferraro.pdf
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00219606_v109_n8_p2987_Ferraro

Referencias:

  • Pascal, P., (1910) Ann. Phys. Chim., 19, p. 5
  • Pascal, P., (1912) Ann. Phys. Chim., 25, p. 289
  • Pascal, P., (1913) Ann. Phys. Chim., 29, p. 218
  • Hoarau, J., (1956) Ann. Phys. Chim., 13, p. 544
  • Flygare, W.H., (1974) Chem. Rev., 74, p. 653
  • Denbigh, K.G., (1940) Trans. Faraday Soc., 36, p. 936
  • Vogel, A.I., (1948) J. Chem. Soc., p. 1833
  • Maestro, M., Moccia, R., (1975) Mol. Phys., 29, p. 81
  • Lazzeretti, P., Rossi, E., Zanasi, R., (1984) J. Chem. Soc., Faraday Trans. 2, 80, p. 235
  • Nakagawa, S., (1997) Chem. Phys. Lett., 278, p. 272
  • Stone, A.J., (1985) Mol. Phys., 56, p. 1065
  • Bader, R.F.W., Keith, T.A., Gough, K.M., Laidig, K.E., (1992) Mol. Phys., 75, p. 1167
  • Lazzeretti, P., Zanasi, R., (1984) Chem. Phys. Lett., 109, p. 89
  • Lazzeretti, P., (1987) Adv. Chem. Phys., 75, p. 507
  • Lazzeretti, P., Zanasi, R., (1987) J. Chem. Phys., 87, p. 472
  • Epstein, S.T., (1974) The Variation Method in Quantum Chemistry, , Academic, New York
  • Rowe, D.J., (1968) Rev. Mod. Phys., 40, p. 153
  • Sadlej, A.J., (1988) Collect. Czech. Chem. Commun., 53, p. 1995
  • Ross, B.O., Sadlej, A.J., (1985) Chem. Phys., 94, p. 43
  • Wolinski, K., Ross, B.O., Sadlej, A.J., (1985) Theor. Chim. Acta, 68, p. 431
  • Lazzeretti, P., Zanasi, R., (1986) J. Chem. Phys., 84, p. 3916
  • Lazzeretti, P., Zanasi, R., (1986) J. Chem. Phys., 85, p. 5932
  • Lazzeretti, P., Zanasi, R., Prosperi, T., Lapiccirella, A., (1988) Chem. Phys. Lett., 150, p. 515
  • Faglioni, F., Lazzeretti, P., Malagoli, M., Zanasi, R., Prosperi, T., (1993) J. Phys. Chem., 97, p. 2535
  • Ferraro, M.B., Herr, T.E., Lazzeretti, P., Malagoli, M., Zanasi, R., (1993) J. Chem. Phys., 98, p. 4030
  • Van Duijneveldt, F.B., (1971) IBM Res. Rep. RJ, p. 945
  • Schmidt, M.W., Baldridge, K.K., Boatz, J.A., Elbert, S.T., Gordon, M.S., Jensen, J.H., Koseki, S., Montgomery, J.A., (1993) J. Comput. Chem., 14, p. 1347
  • Hehre, W.J., Random, L., Schleyer, P.V.R., Pople, J.A., (1986) Ab Initio Molecular Orbital Theory, , Wiley, New York
  • Moccia, R., (1970) Chem. Phys., 5, p. 265
  • Lazzeretti, P., Zanasi, R., (1986) Phys. Rev. A, 33, p. 3727
  • Lazzeretti, P., Zanasi, R., Bursi, R., (1988) J. Chem. Phys., 89, p. 987

Citas:

---------- APA ----------
Ferraro, M.B., Caputo, M.C. & Lazzeretti, P. (1998) . Resolution of alkane molecular polarizabilities into atomic terms. Journal of Chemical Physics, 109(8), 2987-2993.
http://dx.doi.org/10.1063/1.476890
---------- CHICAGO ----------
Ferraro, M.B., Caputo, M.C., Lazzeretti, P. "Resolution of alkane molecular polarizabilities into atomic terms" . Journal of Chemical Physics 109, no. 8 (1998) : 2987-2993.
http://dx.doi.org/10.1063/1.476890
---------- MLA ----------
Ferraro, M.B., Caputo, M.C., Lazzeretti, P. "Resolution of alkane molecular polarizabilities into atomic terms" . Journal of Chemical Physics, vol. 109, no. 8, 1998, pp. 2987-2993.
http://dx.doi.org/10.1063/1.476890
---------- VANCOUVER ----------
Ferraro, M.B., Caputo, M.C., Lazzeretti, P. Resolution of alkane molecular polarizabilities into atomic terms. J Chem Phys. 1998;109(8):2987-2993.
http://dx.doi.org/10.1063/1.476890