Template:Cite: Difference between revisions
No edit summary |
No edit summary |
||
Line 1,603: | Line 1,603: | ||
link=https://doi.org/10.1063/1.479451 | link=https://doi.org/10.1063/1.479451 | ||
}}{{ | }}{{ | ||
Reference|key=dewijs:jcp: | 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, 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 | link=https://doi.org/10.1063/1.4810799 | ||
}}{{ | }}{{ | ||
Reference|key=dewijs:jcp: | 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, 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 | link=https://doi.org/10.1063/5.0069637 | ||
Line 1,616: | Line 1,616: | ||
}}{{ | }}{{ | ||
Reference|key=dewijs:laskowski:jcp:2017|show={{{1}}}| | 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, 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 | 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).| | |||
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).| | |||
link=https://doi.org/10.1063/5.0069637 | |||
}} | }} |
Revision as of 09:01, 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. |