APA (7th ed.) Citation

Hausberg, S. (2011). Prediction of exchange coupling constants with density functional theory and molecular mechanics. https://doi.org/10.11588/heidok.00012156

Chicago Style (17th ed.) Citation

Hausberg, Sascha. Prediction of Exchange Coupling Constants with Density Functional Theory and Molecular Mechanics. 2011. https://doi.org/10.11588/heidok.00012156.

MLA (9th ed.) Citation

Hausberg, Sascha. Prediction of Exchange Coupling Constants with Density Functional Theory and Molecular Mechanics. 2011. https://doi.org/10.11588/heidok.00012156.