Template:Cite: Difference between revisions

Revision as of 08:49, 10 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.

@@ Line 1,741: / Line 1,741: @@
 }}{{
 Reference|key=martin:book:2004|show={{{1}}}|
-bib=R. Martin, Electronic Structure - Basic Theory and Practical Methods (Cambride University Press, Cambridge, 2004).|
+bib=R. Martin, Electronic Structure - Basic Theory and Practical Methods (Cambridge University Press, Cambridge, 2004).|
 link=https://doi.org/10.1017/CBO9780511805769
+}}{{
+Reference|key=hafner:2008|show={{{1}}}|
+bib=J. Hafner, ''Ab-Initio Simulations of Materials Using VASP: Density-Functional Theory and Beyond'', J. Comput. Chem.  '''29''', 2044 (2008).|
+link=https://doi.org/10.1002/jcc.21057
+}}{{
+Reference|key=szabo:ostlund:book:2004|show={{{1}}}|
+bib=A. Szabo, N. Ostlund, Modern Quantum Chemistry - Introduction to Advanced Electronic Structure Theory (Dover Publications, New York, 1996).|
+link=https://store.doverpublications.com/products/9780486691862?srsltid=AfmBOoqC0bm7tkUxB65pg6r5uh36fVAg6Ud8QT1wNzEWFHxCyVaDJJi9
+}}{{
+Reference|key=cramer:book:2004|show={{{1}}}|
+bib=C. Cramer, Essentials of Computational Chemistry - Theories and Models (Second Edition, John Wiley and Sons, Chichester, 2004).|
+link=https://www.wiley.com/en-us/Essentials+of+Computational+Chemistry%3A+Theories+and+Models%2C+2nd+Edition-p-9780470091821
 }}