Cite
NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations
MLA
Wijs, G. A.de, et al. “NMR Shieldings from Density Functional Perturbation Theory: GIPAW versus All-Electron Calculations.” Journal of Chemical Physics, 2017. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1284109435&authtype=sso&custid=ns315887.
APA
Wijs, G. A. de, Laskowski, R., Blaha, P., Havenith, R. W. ., Kresse, G., & Marsman, M. (2017). NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations. Journal of Chemical Physics.
Chicago
Wijs, G.A. de, R. Laskowski, P. Blaha, R.W.A Havenith, G. Kresse, and M. Marsman. 2017. “NMR Shieldings from Density Functional Perturbation Theory: GIPAW versus All-Electron Calculations.” Journal of Chemical Physics. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1284109435&authtype=sso&custid=ns315887.