Cite
Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes.
MLA
Lundberg, Marcus, and Per E. M. Siegbahn. “Agreement between Experiment and Hybrid DFT Calculations for OH Bond Dissociation Enthalpies in Manganese Complexes.” Journal of Computational Chemistry, vol. 26, no. 7, May 2005, pp. 661–67. EBSCOhost, https://doi.org/10.1002/jcc.20206.
APA
Lundberg, M., & Siegbahn, P. E. M. (2005). Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes. Journal of Computational Chemistry, 26(7), 661–667. https://doi.org/10.1002/jcc.20206
Chicago
Lundberg, Marcus, and Per E. M. Siegbahn. 2005. “Agreement between Experiment and Hybrid DFT Calculations for OH Bond Dissociation Enthalpies in Manganese Complexes.” Journal of Computational Chemistry 26 (7): 661–67. doi:10.1002/jcc.20206.