APA (7th ed.) Citation

Teixeira-Dias, J. J. C. (2017). Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian (1st ed. 2017.). Springer International Publishing : Imprint: Springer. https://doi.org/10.1007/978-3-319-41093-7

Chicago Style (17th ed.) Citation

Teixeira-Dias, José J. C. Molecular Physical Chemistry: A Computer-based Approach Using Mathematica® and Gaussian. 1st ed. 2017. Cham: Springer International Publishing : Imprint: Springer, 2017. https://doi.org/10.1007/978-3-319-41093-7.

MLA (9th ed.) Citation

Teixeira-Dias, José J. C. Molecular Physical Chemistry: A Computer-based Approach Using Mathematica® and Gaussian. 1st ed. 2017. Springer International Publishing : Imprint: Springer, 2017. https://doi.org/10.1007/978-3-319-41093-7.