Demichelis, R., Raiteri, P., Gale, J., & Dovesi, R. (2013). Examining the accuracy of density functional theory for predicting the thermodynamics of water incorporation into minerals: The hydrates of calcium carbonate. American Chemical Society.
Chicago Style (17th ed.) CitationDemichelis, Raffaella, Paolo Raiteri, Julian Gale, and R. Dovesi. Examining the Accuracy of Density Functional Theory for Predicting the Thermodynamics of Water Incorporation into Minerals: The Hydrates of Calcium Carbonate. American Chemical Society, 2013.
MLA (9th ed.) CitationDemichelis, Raffaella, et al. Examining the Accuracy of Density Functional Theory for Predicting the Thermodynamics of Water Incorporation into Minerals: The Hydrates of Calcium Carbonate. American Chemical Society, 2013.