Bibliografía Específica

ATKINS, P. W. (2000): Physical Chemistry. Ed. Oxford University Press.

MOORE, E. (2002): Molecular Modelling and Bonding. Ed. The Open University.
LEACH, A. R. (2001): Molecular Modelling: Principles and Applications. Ed. Pearson Prentice Hall.
RAPPÉ, A. K. y CASEWIT, C. J. (1996): Molecular Mechanics across Chemistry. Ed. University Science Books.
CRAMER, C. J. (2003): Essentials of Computational Chemistry: Theories and Models. Ed. John Wiley & Sons.
JENSEN, F. (2007): Introduction to Computational Chemistry. Ed. Wiley.
WARREN, J. H.; BURKE L. D.; SHUSTERMAN, A. J.; PIETRO, W. J. (1996): A Laboratory Book of Computational Chemistry. Ed. Wavefunction Inc.

Última modificación: jueves, 12 de enero de 2017, 12:35