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Abstract:

A theoretical procedure for calculating magnetic susceptibility and nuclear magnetic shieldings in molecules in the presence of a spatially uniform time-independent magnetic field, within the Landau gauge for the vector potential, is described. Sum rules for charge and current conservation and gauge invariance have been derived. A computational scheme based on the random-phase approximation has been used to calculate magnetic susceptibility and shielding tensors in the water molecule, adopting fairly flexible Gaussian basis sets of large size. The results show that very accurate molecular wave functions are needed to obtain paramagnetic contributions to the magnetic susceptibility of the same quality as those obtainable within the Coulomb gauge for the vector potential. The theoretical nuclear magnetic shielding tensors in the Landau gauge are characterized by the same quality as those in the Coulomb gauge. © 1992 The American Physical Society.

Registro:

Documento: Artículo
Título:Calculation of molecular magnetic properties within the Landau gauge
Autor:Ferraro, M.B.; Herr, T.E.; Lazzeretti, P.; Malagoli, M.; Zanasi, R.
Filiación:Departamento de Física, Facultad de Ciencias Exactas Y Naturales, Universidad de Buenos Aires, Buenos Aires, Argentina
Dipartimento di Chimica, Università degli Studi di Modena, Via Campi 183, 41100 Modena, Italy
Año:1992
Volumen:45
Número:9
Página de inicio:6272
Página de fin:6281
DOI: http://dx.doi.org/10.1103/PhysRevA.45.6272
Título revista:Physical Review A
ISSN:10502947
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10502947_v45_n9_p6272_Ferraro

Referencias:

  • Landau, L., Lifshitz, E., (1970) Theiaaorie de Champs, 3rd ed., , Mir, Moscow
  • L. Landau and E. Lifshitz, Meiaacanique Quantique (Mir, Moscow, 1966); Lazzeretti, P., Zanasi, R., (1985) Phys. Rev. A, 32, p. 2607
  • Lazzeretti, P., (1987) Adv. Chem. Phys., 75, p. 507
  • F. Bloch, in W. Heisenberg und die Physik unserer Zeit (Vieweg, Braunschweig, 1961); Lazzeretti, P., Zanasi, R., Analytic dipole moment geometric derivatives from nuclear electric shielding in molecules (1986) The Journal of Chemical Physics, 84, p. 3916
  • Lazzeretti, P., Zanasi, R., (1986) J. Chem. Phys., 85, p. 5932
  • Lazzeretti, P., Zanasi, R., (1986) Phys. Rev. A, 33, p. 3727
  • Van Vleck, J.H., (1932) The Theory of Electric and Magnetic Susceptibilities, , Oxford University Press, New York
  • Pople, J.A., Schneider, W.G., Bernstein, H.T., (1959) High Resolution Nuclear Magnetic Resonance Spectroscopy, , McGraw-Hill, New York
  • Epstein, S.T., (1974) The Variation Method in Quantum Chemistry, , Academic, New York
  • Bethe, H.A., Salpeter, E.W., (1957) Quantum Mechanics of One- and Two-Electron Atoms, , Springer-Verlag, Berlin
  • Hehre, W.J., Radom, L., von R. Schleyer, P., Pople, J.A., (1986) Ab Initio Molecular Orbital Theory, , Wiley, New York
  • Sadlej, A.J., Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties (1988) Collection of Czechoslovak Chemical Communications, 53, p. 1995
  • van Duijneveldt, F.B., IBM Res. Rep. RJ 945 (1971); Taft, H., Dayley, B.P., (1969) J. Chem. Phys., 51, p. 1002
  • Flygare, W.H., (1974) Chem. Rev., 74, p. 653
  • Jameson, C.J., (1983) Nuclear Magnetic Resonance, Vol. 2 of Specialist Periodical Reports, , Royal Chemical Society, London
  • Lazzeretti, P., Zanasi, R., Perturbed Hartree–Fock calculations: Electric and magnetic properties of water in static fields (1978) The Journal of Chemical Physics, 68, p. 1523

Citas:

---------- APA ----------
Ferraro, M.B., Herr, T.E., Lazzeretti, P., Malagoli, M. & Zanasi, R. (1992) . Calculation of molecular magnetic properties within the Landau gauge. Physical Review A, 45(9), 6272-6281.
http://dx.doi.org/10.1103/PhysRevA.45.6272
---------- CHICAGO ----------
Ferraro, M.B., Herr, T.E., Lazzeretti, P., Malagoli, M., Zanasi, R. "Calculation of molecular magnetic properties within the Landau gauge" . Physical Review A 45, no. 9 (1992) : 6272-6281.
http://dx.doi.org/10.1103/PhysRevA.45.6272
---------- MLA ----------
Ferraro, M.B., Herr, T.E., Lazzeretti, P., Malagoli, M., Zanasi, R. "Calculation of molecular magnetic properties within the Landau gauge" . Physical Review A, vol. 45, no. 9, 1992, pp. 6272-6281.
http://dx.doi.org/10.1103/PhysRevA.45.6272
---------- VANCOUVER ----------
Ferraro, M.B., Herr, T.E., Lazzeretti, P., Malagoli, M., Zanasi, R. Calculation of molecular magnetic properties within the Landau gauge. 1992;45(9):6272-6281.
http://dx.doi.org/10.1103/PhysRevA.45.6272