| Bibliografia:
| CRAMER, C. J. Essentials of Computational Chemistry. Theories and Models. 2.ed.
John Wiley & Sons, Ltd., 2004.
FORESMAN, J. B.; FRISCH, Æ. Exploring Chemistry with Electronic Structure
Methods. 2.ed. Gaussian, Inc., 1996.
FORESMAN, J. B.; FRISCH, Æ. Exploring Chemistry with Electronic Structure
Methods. 3.ed. Gaussian, Inc., 2015.
JENSEN, F. Introduction to Computational Chemistry. 3.ed. Wiley & Sons, Ltd., 2017.
KOCH, W.; HOLTHAUSEN, M. C. A Chemist’s Guide to Density Functional Theory.
2.ed. Wiley-VCH, 2001.
LEVINE, I. N. Quantum Chemistry. 7.ed. Pearson, 2014.
PARR, R. G.; YANG, W. Density-Functional Theory of Atoms and Molecules. Oxford
University Press, 1989.
SZABO, A.; OSTLUND, N. S. Modern Quantum Chemistry. Introduction to Advanced
Electronic Structure Theory. McGraw-Hill, Inc., 1989. |
