Bibliografia recomanada · QU0940

⏳Cercant les referències al catàleg...

• F. Jensen, Introduction to Computational Chemistry, 2nd. ed. John Wiley and Sons, New York, 2007.

• H. Maskill, The Physical Basis of Organic Chemistry, Oxford University Press, Oxford, 1995.

• S. S. Shaik, H. B. Schlegel and S. Wolfe, Theoretical Aspects of Physical Organic Chemistry, John Wiley & Sons, New York, 1992.

• R. L. Schowen, Transition States of Biochemical Processes, Plenum, New York, 1978.

• A. Hinchliffe, Computational Quantum Chemistry, John Wiley & Sons, New York, 1988.

• A. Hinchliffe, Molecular Modelling for beginners, John Wiley & Sons, New York, 2008.

• A. Hinchliffe, Modelling Molecular Structures, Wiley Tutorial Series, John Wiley & Sons, New York, 1996.

• V. I. Minkin, B. Y. Simkin and R. M. Minyaev, Quantum Chemistry of Organic Compounds, Springer-Verlag, New York, 1990.

• W. J. Hehre, L. Radom, P. v. R. Schleyer and J. A. Pople, Ab initio Molecular Orbital Theory, John Wiley & Sons, New York, 1986.

• G. H. Grant and W. G. Richards, Computational Chemistry, Oxford Chemistry Premiers, Oxford Science Publications, Oxford, 1995.

• A. Warshel, Computer Modeling of Chemical Reactions in Enzymes and Solutions, John Wiley & Sons, New York, 1991.

• A. R. Leach. Molecular Modelling, Principles and Applications. 2nd ed. Pearson Prentice Hall. 2001

• J. R. Reimers, Computational Methods for Large Systems. Wiley & Sons, 2011

• D. C. Ypung. Computational Drug Design. A guide for computational and Medicinal Chemists. Wiley & Sons, 2009