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References

The following resources are recommended for further reading.

Textbooks

  • Jensen, F. (2017). Introduction to computational chemistry. John Wiley & Sons.
  • Cooksy, A. (2014). Physical chemistry: Thermodynamics, statistical mechanics, and kinetics. Pearson.
  • Cooksy, A. (2014). Physical chemistry: Quantum chemistry and molecular interactions. Pearson.
  • Stone, A. J. (2013). The theory of intermolecular forces. Oxford University Press.
  • Cramer, C. J. (2013). Chapter 2 of Essentials of computational chemistry: Theories and models. John Wiley & Sons.
  • Phillips, R., Kondev, J., Theriot, J., & Garcia, H. (2012). Physical biology of the cell. Garland Science.
  • Zuckerman, D. M. (2010). Statistical physics of biomolecules: An introduction. CRC Press.
  • Anslyn, E. V., & Dougherty, D. A. (2006). Modern physical organic chemistry. University Science Books.
  • Frenkel, D. & Smit, B. (2002). Understanding molecular simulation: From algorithms to applications. Academic Press.
  • Leach, A. R. (2001). Molecular modelling: Principles and applications. Pearson Education.
  • McQuarrie, D. A. (1976) Statistical mechanics. Harper & Row.