Teixeira-Dias, J. J. C. (2017). Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian. Springer International Publishing : Imprint: Springer.
Chicago Style (17th ed.) CitationTeixeira-Dias, José J. C. Molecular Physical Chemistry: A Computer-based Approach Using Mathematica® and Gaussian. Cham: Springer International Publishing : Imprint: Springer, 2017.
MLA (8th ed.) CitationTeixeira-Dias, José J. C. Molecular Physical Chemistry: A Computer-based Approach Using Mathematica® and Gaussian. Springer International Publishing : Imprint: Springer, 2017.
Warning: These citations may not always be 100% accurate.
