Tellgren, E. I., Teale, A. M., Furness, J. W., Lange, K., Ekström, U., & Helgaker, T. (2014). Non-perturbative calculation of molecular magnetic properties within current-density functional theory. American Institute of Physics.
Chicago Style (17th ed.) CitationTellgren, Erik I., Andrew M. Teale, James W. Furness, K.K Lange, Ulf Ekström, and Trygve Helgaker. Non-perturbative Calculation of Molecular Magnetic Properties Within Current-density Functional Theory. American Institute of Physics, 2014.
MLA (9th ed.) CitationTellgren, Erik I., et al. Non-perturbative Calculation of Molecular Magnetic Properties Within Current-density Functional Theory. American Institute of Physics, 2014.
Warning: These citations may not always be 100% accurate.