First-principles calculations of solid-state 17O and 29Si NMR spectra of Mg2SiO4 polymorphs.

MLA

Sharon E. Ashbrook, et al. “First-Principles Calculations of Solid-State 17O and 29Si NMR Spectra of Mg2SiO4 Polymorphs.” Physical Chemistry Chemical Physics (PCCP), vol. 9, no. 13, Mar. 2007, pp. 1587–98. EBSCOhost, https://doi.org/10.1039/b618211a.

APA

Sharon E. Ashbrook, Laurent Le Pollès, Chris J. Pickard, Andrew J. Berry, Stephen Wimperis, & Ian Farnan. (2007). First-principles calculations of solid-state 17O and 29Si NMR spectra of Mg2SiO4 polymorphs. Physical Chemistry Chemical Physics (PCCP), 9(13), 1587–1598. https://doi.org/10.1039/b618211a

Chicago

Sharon E. Ashbrook, Laurent Le Pollès, Chris J. Pickard, Andrew J. Berry, Stephen Wimperis, and Ian Farnan. 2007. “First-Principles Calculations of Solid-State 17O and 29Si NMR Spectra of Mg2SiO4 Polymorphs.” Physical Chemistry Chemical Physics (PCCP) 9 (13): 1587–98. doi:10.1039/b618211a.