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.

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 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 1,300: / Line 1,304: @@
 }}{{
 Reference|key=kurth:ijqc:1999|show={{{1}}}|
-bib=S. Kurth, J. P. Perdew, and P. Blaha, ''Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs'', Int. J. Quantum Chem '''75''', 889 (1999).|
+bib=S. Kurth, J. P. Perdew, and P. Blaha, ''Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs'', Int. J. Quantum Chem. '''75''', 889 (1999).|
 link=https://doi.org/10.1002/(SICI)1097-461X(1999)75:4/5%3C889::AID-QUA54%3E3.0.CO;2-8
 }}{{
@@ Line 1,408: / 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 1,425: / 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
+}}{{
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+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
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+}}{{
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+bib=D. McQuarrie, ''Statistical Mechanics'', (2000).|
+link=https://uscibooks.aip.org/books/statistical-mechanics/
+}}{{
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+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
+}}{{
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+link=https://doi.org/10.1016/j.jcat.2021.02.011
+}}{{
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+bib=T. Lebeda, T. Aschebrock, and S. Kümmel, ''Balancing the Contributions to the Gradient Expansion: Accurate Binding and Band Gaps with a Nonempirical Meta-GGA'', Phys. Rev. Lett. '''133''', 136402 (2024).|
+link=https://doi.org/10.1103/PhysRevLett.133.136402
+}}{{
+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)|
+link=https://doi.org/10.1103/PhysRevResearch.1.033082
+}}{{
+Reference|key=cai:jpcc:2024|show={{{1}}}|
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+link=https://doi.org/10.1021/acs.jpcc.4c01110
+}}{{
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+bib=E. W. S. Smeets, J. Voos, and G.-J. Kroes, J. Phys. Chem. A '''123''', 5395 (2019).|
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+}}{{
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+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
+}}