Template:Cite: Difference between revisions

Revision as of 09:05, 11 April 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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 bib=F. Jensen, ''Polarization consistent basis sets: Principles'', J. Chem. Phys. '''115''' 9113 (2001).|
 link=https://doi.org/10.1063/1.1413524
+}}{{
+Reference|key=scuseria:jcp:2008|show={{{1}}}|
+bib=G. Scuseria, T. Henderson, D. Sorensen, ''The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach'', J. Chem. Phys. '''129''' 231101 (2008).|
+link=https://doi.org/10.1063/1.3043729
+}}{{
+Reference|key=henderson:molphys:2010|show={{{1}}}|
+bib=T. Henderson, G. Scuseria, ''The connection between self-interaction and static correlation: a random phase approximation perspective'', Mol. Phys. '''108''' 2511 (2010).|
+link=https://doi.org/10.1080/00268976.2010.507227
+}}{{
+Reference|key=harl:prl:2009|show={{{1}}}|
+bib=J. Harl, G. Kresse, ''Accurate Bulk Properties from Approximate Many-Body Techniques'', Phys. Rev. Lett. '''103''' 056401 (2009).|
+link=https://doi.org/10.1103/PhysRevLett.103.056401
+}}{{
+Reference|key=ren:scheffler:2012|show={{{1}}}|
+bib=X. Ren, P. Rinke, C. Joas, M. Scheffler, ''Random-phase approximation and its applications in computational chemistry and materials science
+'', J. Mater. Sci. '''47''' 7447 (2012).|
+link=https://doi.org/10.1007/s10853-012-6570-4
+}}{{
+Reference|key=zhang:grueneis:2019|show={{{1}}}|
+bib=I. Zhang, A. Grüneis, ''Coupled Cluster Theory in Materials Science'', Front. Mater. '''6''' 123:1 (2019).|
+link=https://doi.org/10.3389/fmats.2019.00123
+}}{{
+Reference|key=gruber:prx:2018|show={{{1}}}|
+bib=T. Gruber, K. Liao, T. Tsatsoulis, F. Hummel, A. Grüneis, ''Applying the Coupled-Cluster Ansatz to Solids and Surfaces in the Thermodynamic Limit'', Phys. Rev. X '''8''' 021043 (2018).|
+link=https://doi.org/10.1103/PhysRevX.8.021043
 }}