APA (7th ed.) Citation

Toivola, J., tiedekunta, M., Sciences, F. o., laitos, K., Chemistry, D. o., yliopisto, J., & Jyväskylä, U. o. (2021). Predicting exchange coupling in molecular systems with Density Functional Theory.

Chicago Style (17th ed.) Citation

Toivola, Juho, Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Kemian laitos, Department of Chemistry, Jyväskylän yliopisto, and University of Jyväskylä. Predicting Exchange Coupling in Molecular Systems with Density Functional Theory. 2021.

MLA (9th ed.) Citation

Toivola, Juho, et al. Predicting Exchange Coupling in Molecular Systems with Density Functional Theory. 2021.