Template:Cite: Difference between revisions

Revision as of 10:22, 26 February 2025

This template is similar to how LaTeX manages citations, you have a key and then a text that is included. The template translates this to the mediawiki format. Usage {{cite|key}}.

Mind: Add new citations to the end of this list. Be wary of the whitespace here as it will be introduced to the other document when you include it via the template. A good test is that the preview page should be completely empty and not show any empty lines.

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 }}{{
 Reference|key=pickard:prb:2001|show={{{1}}}|
-bib=C. J. Pickard, F. Mauri, ''All-electron magnetic response with pseudopotentials: NMR chemical shifts'', Phys. Rev. B '''63''', 245101 (2001).|
+bib=C. J. Pickard and F. Mauri, ''All-electron magnetic response with pseudopotentials: NMR chemical shifts'', Phys. Rev. B '''63''', 245101 (2001).|
 link=https://doi.org/10.1103/PhysRevB.63.245101
 }}{{
 Reference|key=yates:prb:2007|show={{{1}}}|
-bib=J. R. Yates, C. J. Pickard, F. Mauri, ''Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials'', Phys. Rev. B '''76''', 024401 (2007).|
+bib=J. R. Yates, C. J. Pickard, and F. Mauri, ''Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials'', Phys. Rev. B '''76''', 024401 (2007).|
 link=https://doi.org/10.1103/PhysRevB.76.024401
 }}{{
@@ Line 1,600: / Line 1,600: @@
 }}{{
 Reference|key=gregor:jcp:1999|show={{{1}}}|
-bib=T. Gregor, F. Mauri, R. Car, ''A comparison of methods for the calculation of NMR chemical shifts'', J. Chem. Phys. '''111''', 1815 (1999).|
+bib=T. Gregor, F. Mauri, and R. Car, ''A comparison of methods for the calculation of NMR chemical shifts'', J. Chem. Phys. '''111''', 1815 (1999).|
 link=https://doi.org/10.1063/1.479451
 }}{{
 Reference|key=dewijs:jcp:2013|show={{{1}}}|
-bib=F. Vasconcelos, G.A. de Wijs, R. W. A. Havenith, M. Marsman, G. Kresse, ''Finite-field implementation of NMR chemical shieldings for molecules: Direct and converse gauge-including projector-augmented-wave methods'', J. Chem. Phys. '''139''', 014109 (2013).|
+bib=F. Vasconcelos, G.A. de Wijs, R. W. A. Havenith, M. Marsman, and G. Kresse, ''Finite-field implementation of NMR chemical shieldings for molecules: Direct and converse gauge-including projector-augmented-wave methods'', J. Chem. Phys. '''139''', 014109 (2013).|
 link=https://doi.org/10.1063/1.4810799
 }}{{
 Reference|key=dewijs:jcp:2021|show={{{1}}}|
-bib=G.A. de Wijs, G. Kresse, R. W. A. Havenith, M. Marsman, ''Comparing GIPAW with numerically exact chemical shieldings: The role of two-center contributions to the induced current'', J. Chem. Phys. '''155''', 234101 (2021).|
+bib=G.A. de Wijs, G. Kresse, R. W. A. Havenith, and M. Marsman, ''Comparing GIPAW with numerically exact chemical shieldings: The role of two-center contributions to the induced current'', J. Chem. Phys. '''155''', 234101 (2021).|
 link=https://doi.org/10.1063/5.0069637
 }}{{
 Reference|key=jenssen:pccp:2016|show={{{1}}}|
-bib=S.R. Jensen, T. Flå, D. Jonsson, R.S. Monstad, K. Ruud, L. Frediani, ''Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved'', Phys. Chem. Chem. Phys. '''18''', 21145 (2016).|
+bib=S.R. Jensen, T. Flå, D. Jonsson, R.S. Monstad, K. Ruud, and L. Frediani, ''Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved'', Phys. Chem. Chem. Phys. '''18''', 21145 (2016).|
 link=https://doi.org/10.1039/C6CP01294A
 }}{{
 Reference|key=dewijs:laskowski:jcp:2017|show={{{1}}}|
-bib=G. A. de Wijs, R. Laskowski, P. Blaha, R. W. A. Havenith, G. Kresse, M. Marsman, ''NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations'', J. Chem. Phys. '''146''', 064115 (2017).|
+bib=G. A. de Wijs, R. Laskowski, P. Blaha, R. W. A. Havenith, G. Kresse, and M. Marsman, ''NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations'', J. Chem. Phys. '''146''', 064115 (2017).|
 link=https://doi.org/10.1063/1.4975122
 }}{{
 Reference|key=avezac:prb:2007|show={{{1}}}|
-bib=M. d'Avezac, N. Marzari, F. Mauri, ''Spin and orbital magnetic response in metals: Susceptibility and NMR shifts'', Phys. Rev. B '''76''', 165122 (2007).|
+bib=M. d'Avezac, N. Marzari, and F. Mauri, ''Spin and orbital magnetic response in metals: Susceptibility and NMR shifts'', Phys. Rev. B '''76''', 165122 (2007).|
 link=https://doi.org/10.1103/PhysRevB.76.165122
 }}{{
 Reference|key=dewijs:havenith:jcp:2021|show={{{1}}}|
-bib=G.A. de Wijs, G. Kresse, R. W. A. Havenith, M. Marsman, ''Spin and orbital magnetic response in metals: Susceptibility and NMR shifts'', J. Chem. Phys. '''155''', 234101 (2021).|
+bib=G.A. de Wijs, G. Kresse, R. W. A. Havenith, and M. Marsman, ''Spin and orbital magnetic response in metals: Susceptibility and NMR shifts'', J. Chem. Phys. '''155''', 234101 (2021).|
 link=https://doi.org/10.1063/5.0069637
+}}{{
+Reference|key=capelle:bjp:2006|show={{{1}}}|
+bib=K. Capelle, ''A Bird’s-Eye View of Density-Functional Theory'', Braz. J. Phys. '''36''', 1318 (2006).|
+link=https://doi.org/10.1590/S0103-97332006000700035
 }}