Artículo

La versión final de este artículo es de uso interno. El editor solo permite incluir en el repositorio el artículo en su versión post-print. Por favor, si usted la posee enviela a
Consulte la política de Acceso Abierto del editor

Abstract:

In the present work, a theoretical analysis was carried out on the effect of the proximity of a polar bond to a polarizable bond on the magnetic shielding constants of the nuclei belonging to the polarizable bond. In particular, the case of 13C magnetic shielding constants in a vinylic C=C bond is considered. The electric field of the polar bond is simulated by two opposite point charges proximate to the C=C bond in (I) C2H4 and (II) (OH)HC2H2. Changes in the 13C magnetic shieldings as well as the polarization of the φ C=C bond are evaluated as a function of the magnitudes of such point charges. The shielding effect on the C nucleus proximate to the positive charge is of the same order of magnitude as that experimentally determined in aryl methyl ethers. The present analysis yields theoretical support to the assumption that changes in magnetic shielding constants can be adequate probes to detect the stabilization effect in a molecular system originating in an electrostatic interaction between a polar bond proximate to a polarizable bond. © 1998 John Wiley & Sons, Inc.

Registro:

Documento: Artículo
Título:Electrostatic effect of the polar bond-polarizable bond interaction on 13C chemical shifts
Autor:Peralta, J.E.; De Azúa, M.C.R.; Contreras, R.H.
Filiación:Departamento de Física, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Univ., Pabellón 1, 1428 Buenos Aires, Argentina
Año:1998
Volumen:70
Número:1
Página de inicio:105
Página de fin:112
Título revista:International Journal of Quantum Chemistry
Título revista abreviado:Int J Quantum Chem
ISSN:00207608
CODEN:IJQCB
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00207608_v70_n1_p105_Peralta

Referencias:

  • Seip, H.M., Seip, R., (1973) Acta Chem. Scand., 27, p. 4024
  • Jardon, P.W., Vickery, E.H., Pahler, L.F., Pourahmady, N., Mains, G.J., Eisenbraun, E.J., (1984) J. Org. Chem., 49, p. 2130
  • Biekofsky, R.R., Pomilio, A.B., Contreras, R.H., De Kowalewski, D.G., Facelli, J.C., (1989) Magn. Reson. Chem., 27, p. 158
  • De Kowalewski, D.G., Kowalewski, V.J., Botek, E., Contreras, R.H., Facelli, J.C., (1997) Magn. Reson. Chem., 35, p. 351
  • Contreras, R.H., Biekofsky, R.R., De Kowalewski, D.G., Orendt, A.M., Facelli, J.C., (1993) J. Phys. Chem., 97, p. 91
  • Esteban, A.L., Galache, M.P., Diez, E., Biekofsky, R.R., Contreras, R.H., (1994) Magn, Reson. Chem., 32, p. 199
  • Biekofsky, R.R., Pomilio, A.B., Aristegui, R.A., Contreras, R.H., (1995) J. Mol. Struct., 344, p. 143
  • Grant, D.M., Cheney, B.V., (1967) J. Am. Chem. Soc., 89, p. 5315
  • Li, S., Chesnut, D.B., (1985) Magn. Reson. Chem., 23, p. 625
  • Li, S., Chesnut, D.B., (1986) Magn. Reson. Chem., 24, p. 93
  • Forsyth, D.A., Osterman, V.M., DeMember, J.R., (1985) J. Am. Chem. Soc., 107, p. 818
  • Chazin, W.J., Colebrook, L.D., (1986) Can. J. Chem., 64, p. 2220
  • Schaefer, T., Sebastian, R., (1987) J. Magn. Reson., 73, p. 541
  • Contreras, R.H., De Kowalewski, D.G., Facelli, J.C., (1982) J. Mol. Struct., 81, p. 147
  • Joseph-Nathan, J., García Martínez, C., Morales Ríos, M.S., (1990) Magn. Reson. Chem., 28, p. 311
  • Römer, A., (1982) Org. Magn. Reson., 19, p. 66
  • Contreras, R.H., Natiello, M.A., Scuseria, G.E., (1985) Magn. Reson. Rev., 9, p. 239
  • Contreras, R.H., Facelli, J.C., De Kowalewski, D.G., (1982) Org. Magn. Reson., 20, p. 40
  • Blonski, W.J.P., Hruska, F.E., Wildman, T.A., (1984) Org. Magn. Reson., 22, p. 505
  • Knittel, J.J., Makriyannis, A., (1981) J. Med. Chem., 24, p. 906
  • Bond, D., Schleyer, P.V.R., (1990) J. Org. Chem., 55, p. 1003
  • Lazzeretti, P., Zanasi, R., (1985) Phys. Rev. A, 32, p. 2607
  • Epstein, S.T., (1965) J. Chem. Phys., 42, p. 2897
  • Hansen, A.E., Bouman, T.D., (1985) J. Chem. Phys., 82, p. 5035
  • Bouman, T.D., Hansen, A.E., (1988) Chem. Phys. Lett., 149, p. 510
  • Kutzelnigg, W., (1980) Isr. J. Chem., 19, p. 193
  • Schindler, M., Kutzelnigg, W., (1982) J. Chem. Phys., 76, p. 1919
  • Ditchfield, R., (1974) Mol. Phys., 27, p. 789
  • Wolinski, K., Hinton, J.F., Pulay, P., (1990) J. Am. Chem. Soc., 112, p. 8251
  • Grayson, M., Raynes, W.T., (1993) Chem. Phys. Lett., 214, p. 473
  • Ferraro, M.B., Herr, T., Lazzeretti, P., Malagoli, M., Zanasi, R., (1993) J. Chem. Phys., 98, p. 4030
  • Chesnut, D.B., (1995) Reviews in Computational Chemistry, 8, pp. 245-297. , K. B. Lipkowitz and D. B. Boyd, Eds. VCH, New York
  • Lazzeretti, P., Zanasi, R., (1982) J. Chem. Phys., 77, p. 2448
  • Lazzeretti, P., (1979) Int. J. Quantum Chem., 15, p. 181
  • Lazzeretti, P., (1979) J. Chem. Phys., 71, p. 2514
  • Dalgarno, A., Epstein, S.T., (1969) J. Chem. Phys., 50, p. 2837
  • Frisch, M.J., Trucks, G.W., Schlegel, H.B., Gill, P.M.W., Johnson, B.G., Robb, M.A., Cheeseman, J.R., Pople, J.A., (1995) Gaussian 94, Revision D.4, , Gaussian, Inc., Pittsburgh PA
  • Dunning Jr., T.H., (1989) J. Chem. Phys., 90, p. 1007
  • Keith, T.A., Bader, R.F.W., (1992) Chem. Phys. Lett., 194, p. 1
  • Keith, T.A., Bader, R.F.W., (1993) Chem. Phys. Lett., 210, p. 223
  • Jameson, A.K., Jameson, C.J., (1987) Chem. Phys. Lett., 134, p. 461
  • Zilm, K.W., Conlin, R.T., Grant, D.M., Michl, J., (1980) J. Am. Chem. Soc., 102, p. 6672
  • Hansen, A.E., Borman, T.D., (1985) J. Chem. Phys., 82, p. 5035
  • Chesnut, D.B., Foley, C.K., (1986) J. Chem. Phys., 84, p. 852
  • Höller, R., Lischka, H., (1980) Mol. Phys., 41, p. 1017
  • Rohlfing, C.M., Allen, L.C., Ditchfield, R., (1984) Chem. Phys., 87, p. 9
  • Keith, T.A., Bader, R.F.W., (1992) Chem. Phys. Lett., 194, p. 1
  • Button, L.E., (1959) Table of Interatomic Distances and Configurations in Molecules and Ions, , Chemical Society, London, and Supplement (1965)
  • Bond, D., Von Ragué Schleyer, P., (1990) J. Org. Chem., 55, p. 1003
  • Schmidt, M.W., Boatz, J.A., Baldridge, K.K., Koseki, S., Gordon, M.S., Elbert, S.T., Lam, B., (1987) QCPE Bull., 7, p. 115
  • Ferraro, M.B., private communication; Hehre, W.H., Ditchfield, R., Pople, J.A., (1972) J. Chem. Phys., 56, p. 2257
  • Giribet, C.G., Demarco, M.D., Ruiz De Azúa, M.C., Contreras, R.H., (1997) Mol. Phys., 91, p. 105
  • Verwoerd, W.S., (1979) Chem. Phys., 44, p. 151
  • Engelmann, A.R., Contreras, R.H., (1983) Int. J. Quantum Chem., 23, p. 1033

Citas:

---------- APA ----------
Peralta, J.E., De Azúa, M.C.R. & Contreras, R.H. (1998) . Electrostatic effect of the polar bond-polarizable bond interaction on 13C chemical shifts. International Journal of Quantum Chemistry, 70(1), 105-112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00207608_v70_n1_p105_Peralta [ ]
---------- CHICAGO ----------
Peralta, J.E., De Azúa, M.C.R., Contreras, R.H. "Electrostatic effect of the polar bond-polarizable bond interaction on 13C chemical shifts" . International Journal of Quantum Chemistry 70, no. 1 (1998) : 105-112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00207608_v70_n1_p105_Peralta [ ]
---------- MLA ----------
Peralta, J.E., De Azúa, M.C.R., Contreras, R.H. "Electrostatic effect of the polar bond-polarizable bond interaction on 13C chemical shifts" . International Journal of Quantum Chemistry, vol. 70, no. 1, 1998, pp. 105-112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00207608_v70_n1_p105_Peralta [ ]
---------- VANCOUVER ----------
Peralta, J.E., De Azúa, M.C.R., Contreras, R.H. Electrostatic effect of the polar bond-polarizable bond interaction on 13C chemical shifts. Int J Quantum Chem. 1998;70(1):105-112.
Available from: https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00207608_v70_n1_p105_Peralta [ ]