Template:Cite: Difference between revisions

Latest revision as of 13:46, 20 December 2024

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 1,412: / Line 1,412: @@
 }}{{
 Reference|key=vijay:arxiv:2024|show={{{1}}}|
-bib=S. Vijay, M. Schlipf, H. Miranda, F. Karsai, M. Marsman, G. Kresse (2024).|
+bib=S. Vijay, M. Schlipf, H. Miranda, F. Karsai, M. Marsman, G. Kresse, Manuscript in preparation (2024).|
 link=https://doi.org
 }}{{
@@ Line 1,452: / Line 1,452: @@
 }}{{
 Reference|key=mcquarrie:2000|show={{{1}}}|
-bib=D. McQuarrie, ''Statistical Mechanics'', (2000)|
+bib=D. McQuarrie, ''Statistical Mechanics'', (2000).|
 link=https://uscibooks.aip.org/books/statistical-mechanics/
 }}{{
@@ Line 1,460: / Line 1,460: @@
 }}{{
 Reference|key=tiwary:parrinello:2006|show={{{1}}}|
-bib=P. Tiwary, M. Parrinello, ''From Metadynamics to Dynamics'', Phys. Rev. Lett. '''111''', 230602 (2013)|
+bib=P. Tiwary, M. Parrinello, ''From Metadynamics to Dynamics'', Phys. Rev. Lett. '''111''', 230602 (2013).|
 link=https://doi.org/10.1103/PhysRevLett.111.230602
 }}{{
 Reference|key=gesvandtnerova:rucco:bucko:2021|show={{{1}}}|
-bib=M. Gešvandtnerová, D. Rocca, T. Bučko, ''Methanol carbonylation over acid mordenite: Insights from ab initio molecular dynamics and machine learning thermodynamic perturbation theory'', J. Catal. '''396''', 166 (2021)|
+bib=M. Gešvandtnerová, D. Rocca, T. Bučko, ''Methanol carbonylation over acid mordenite: Insights from ab initio molecular dynamics and machine learning thermodynamic perturbation theory'', J. Catal. '''396''', 166 (2021).|
 link=https://doi.org/10.1016/j.jcat.2021.02.011
 }}{{
@@ Line 1,472: / Line 1,472: @@
 }}{{
 Reference|key=aschebrock:prr:2019|show={{{1}}}|
-bib=T. Aschebrock and S. Kümmel, ''Ultranonlocality and accurate band gaps from a meta-generalized gradient approximation'', Phys. Rev. Res. '''1''', 033082 (2019).|
+bib=T. Aschebrock and S. Kümmel, ''Ultranonlocality and accurate band gaps from a meta-generalized gradient approximation'', Phys. Rev. Res. '''1''', 033082 (2019)|
 link=https://doi.org/10.1103/PhysRevResearch.1.033082
 }}{{
 Reference|key=cai:jpcc:2024|show={{{1}}}|
-bib=Y. Cai, R. Michiels, F. De Luca, E. Neyts, X. Tu, A. Bogaerts, and N. Gerrits, ''Improving Molecule−Metal Surface Reaction Networks Using the
+bib=Y. Cai, R. Michiels, F. De Luca, E. Neyts, X. Tu, A. Bogaerts, and N. Gerrits, J. Phys. Chem. C '''128''', 8611 (2024).|
-Meta-Generalized Gradient Approximation: CO2 Hydrogenation'', J. Phys. Chem. C '''128''', 8611 (2024).|
 link=https://doi.org/10.1021/acs.jpcc.4c01110
-}}{
+}}{{
 Reference|key=smeets:jpca:2019|show={{{1}}}|
-bib=E. W. S. Smeets, J. Voos, and G.-J. Kroes, ''Specific Reaction Parameter Density Functional Based on the Meta-Generalized Gradient Approximation: Application to H2 + Cu(111) and H2 + Ag(111)'', J. Phys. Chem. A '''123''', 5395 (2019).|
+bib=E. W. S. Smeets, J. Voos, and G.-J. Kroes, J. Phys. Chem. A '''123''', 5395 (2019).|
 link=http://doi.org/10.1021/acs.jpca.9b02914
+}}{{
+Reference|key=macdonald:jpc:1979|show={{{1}}}|
+bib=A. H. MacDonald and S. H. Vosko, ''A relativistic density functional formalism'', J. Phys. C '''12''', 2977 (1979).|
+link=https://.doi.org/10.1088/0022-3719/12/15/007
+}}{{
+Reference|key=sharma:jctc:2018|show={{{1}}}|
+bib=Sharma, S., Gross, E. K. U., Sanna, A., and Dewhurst, J. K., ''Source-free exchange-correlation magnetic fields in density functional theory'', Journal of chemical theory and computation, '''14'''(3), 1247-1253 (2018).|
+link=https://.doi.org/10.1021/acs.jctc.7b01049
 }}