Hausberg, S. (2011). Prediction of exchange coupling constants with density functional theory and molecular mechanics.
Chicago Style (17th ed.) CitationHausberg, Sascha. Prediction of Exchange Coupling Constants with Density Functional Theory and Molecular Mechanics. 2011.
MLA (9th ed.) CitationHausberg, Sascha. Prediction of Exchange Coupling Constants with Density Functional Theory and Molecular Mechanics. 2011.
Warning: These citations may not always be 100% accurate.