Bàsica

1) Jensen, Frank, Introduction to computational chemistry , 2006, Chichester, England [etc.] : John Wiley & Sons
2) Cramer, Christopher J., Essentials of computational chemistry : theories and models , 2004, West Sussex : John Wiley & Sons
3) Wolfram Koch, Max C. Holthausen, A chemist's guide to density functional theory, 2001, Weinheim : Wiley-VCH
4) Foresman, James B., Exploring chemistry with electronic structure methods, 1996, Pittsburg (PA) : Gaussian, 1996

Complementària