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ZUÑIGA GUTIERREZ BERNARDO ANTONIO

PUBLICADOS (2010 - 2017) 7.
2017 (2 Artículos)
1) Bernardo Antonio Zúñiga Gutiérrez. Nuclear Spin-Spin Coupling Constants from Auxiliary Density Funcional Theory. Journal of Chemical Theory and Computation. 2017.
2) Bernardo Antonio Zúñiga Gutiérrez. Calculation of the EPR g-tensor from Auxiliary Density Functional Theory. Journal of Chemical Theory and Computation. 2017.
2016 (1 Articulo)
3) Analytical GGA exchange—correlation kernel calculation in auxiliary density functional theory. Molecular Physics. Bernardo Antonio Zuñiga Gutiérrez
2015 (1 Artículo)
4) Bernardo Zuniga-Gutierrez; Monica Camacho-Gonzalez; Patricia Simon-Bastida; Alfonso Bendana-Castillo; Patrizia Calaminici; Andreas M. Köster. Efficient calculation of the rotational g tensor from auxiliary density functional theory. The Journal of Physical Chemistry A. Vol. 119, No. 9, pp. 1469-1477. 2015.
2012 (2 Artículos)
5) Bernardo Zuniga-Gutierrez; Gerald Geudtner; Andreas M. Köster. Magnetizability tensors from auxiliary density functional theory. The Journal of Chemical Physics. Vol. 137, No. 9. 2012.
6) G. Geudtner; P. Calaminici; J. Carmona-Espindola; J. M. del Campo; V. D. Dominguez-Soria; Roberto Flores-Moreno; G. U. Gamboa; A. Goursot; A. M. Koster; J. U. Reveles; T. Mineva; J. M. Vasquez-Perez; A. Vela; B. Zuninga-Gutierrez; D. R. Salahub. deMon2k. Computational Molecular Science. Vol. 2, No. 4, pp. 548-555. 2012.
2011 (1 Artículo)
7) Bernardo Zuniga-Gutierrez; Gerald Geudtner; Andreas M. Köster. NMR Shielding tensors from auxiliary density functional theory. The Journal of Chemical Physics. Vol. 134, No. 12. 2011.