Template:Cite: Difference between revisions

Latest revision as of 12:46, 5 November 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 538: / Line 538: @@
 bib=M. Grumet, P. Liu, M. Kaltak, J. Klimeš, and G. Kresse, Phys. Rev. B '''98''', 155143 (2018).|
 link=https://doi.org/10.1103/PhysRevB.98.155143
+}}{{
+Reference|key=grumet:thesis:2017|show={{{1}}}|
+bib=M. Grumet, Thesis: Self-consistent GW calculations for solids(2017).|
+link=https://utheses.univie.ac.at/detail/43403#
 }}{{
 Reference|key=ramberger:jcp:2019|show={{{1}}}|
@@ Line 1,425: / Line 1,429: @@
 Reference|key=tao:prl:2016|show={{{1}}}|
 bib=J. Tao and Y. Mo, ''Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry'', Phys. Rev. Lett. '''117''', 073001 (2015).|
-link=https://doi.org/10.1103/PhysRevLett.117.073001}}
+link=https://doi.org/10.1103/PhysRevLett.117.073001
+}}{{
+Reference|key=chaput:prb:2019|show={{{1}}}|
+bib=L. Chaput, A. Togo, and I. Tanaka, ''Finite-displacement computation of the electron-phonon interaction within the projector augmented-wave method'', Phys. Rev. B '''100''', 174304 (2019).|
+link=https://doi.org/10.1103/PhysRevB.100.174304
+}}{{
+Reference|key=roussel:2023|show={{{1}}}|
+bib=M. Roussel, ''Foundations of Chemical Kinetics, Chapter 7 - Transition-state theory'', (2023), p. 195-249.|
+link=https://doi.org/10.1088/978-0-7503-5321-2
+}}{{
+Reference|key=truhlar:csr:2017|show={{{1}}}|
+bib=J. Bao and D. Truhlar, ''Variational transition state theory: theoretical framework and recent developments'', Chem. Soc. Rev. '''46''', 7548 (2017).|
+link=https://doi.org/10.1039/C7CS00602K
+}}{{
+Reference|key=truhlar:jpc:1996|show={{{1}}}|
+bib=D. Truhlar, B. Garrett, and S. Klippenstein, ''Current Status of Transition-State Theory'', J. Phys. Chem. '''100''', 12771 (1996).|
+link=https://doi.org/10.1039/C7CS00602K
+}}{{
+Reference|key=henkelman:jcp:2012|show={{{1}}}|
+bib=D. Sheppard, P. Xiao, W. Chemelweski, D. Johnson, G. Henkelman, ''A generalized solid-state nudged elastic band method'', J. Chem. Phys. '''136''', 074103 (2012).|
+link=https://doi.org/10.1063/1.3684549
+}}{{
+Reference|key=mcquarrie:2000|show={{{1}}}|
+bib=D. McQuarrie, ''Statistical Mechanics'', (2000)|
+link=https://uscibooks.aip.org/books/statistical-mechanics/
+}}{{
+Reference|key=klein:2006|show={{{1}}}|
+bib=B. Ensing, M. De Vivo, Z. Liu, P. Moore, M. Klein, ''Metadynamics as a Tool for Exploring Free Energy Landscapes of Chemical Reactions'', Acc. Chem. Res. '''39''', 73 (2006)|
+link=https://doi.org/10.1021/ar040198i
+}}{{
+Reference|key=tiwary:parrinello:2006|show={{{1}}}|
+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)|
+link=https://doi.org/10.1016/j.jcat.2021.02.011
+}}