DFT Computational Rationalization of an Unusual Spin Ground State in an Mn12 Single-Molecule Magnet with a Low-Symmetry Loop Structure

MLA

Foguet-Albiol, Dolos, et al. “DFT Computational Rationalization of an Unusual Spin Ground State in an Mn12 Single-Molecule Magnet with a Low-Symmetry Loop Structure.” Angewandte Chemie, vol. 117, no. 6, Jan. 2005, pp. 919–23. EBSCOhost, https://doi.org/10.1002/ange.200461820.

APA

Foguet-Albiol, D., O’Brien, T. A., Wernsdorfer, W., Moulton, B., Zaworotko, M. J., Abboud, K. A., & Christou, G. (2005). DFT Computational Rationalization of an Unusual Spin Ground State in an Mn12 Single-Molecule Magnet with a Low-Symmetry Loop Structure. Angewandte Chemie, 117(6), 919–923. https://doi.org/10.1002/ange.200461820

Chicago

Foguet-Albiol, Dolos, Ted A. O’Brien, Wolfgang Wernsdorfer, Brian Moulton, Michael J. Zaworotko, Khalil A. Abboud, and George Christou. 2005. “DFT Computational Rationalization of an Unusual Spin Ground State in an Mn12 Single-Molecule Magnet with a Low-Symmetry Loop Structure.” Angewandte Chemie 117 (6): 919–23. doi:10.1002/ange.200461820.