Template:Cite: Difference between revisions

Latest revision as of 15:07, 18 August 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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 }}{{
 Reference|key=kerber:jcc:08|show={{{1}}}|
-bib=T. Kerber and J. Sauer, J. Comput. Chem. '''29''', 2088 (2008).|
+bib=T. Kerber, M. Sierka, and J. Sauer, J. Comput. Chem. '''29''', 2088 (2008).|
 link=https://doi.org/10.1002/jcc.21069
 }}{{
@@ Line 1,797: / Line 1,797: @@
 }}{{
 Reference|key=boys:1950|show={{{1}}}|
-bib=S. Boys, ''Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system'', Proc. R. Soc. Lond. '''A200542''' 554 (1950).|
+bib=S. Boys, ''Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system'', Proc. R. Soc. Lond. '''200''' 554 (1950).|
 link=http://doi.org/10.1098/rspa.1950.0036
 }}{{
@@ Line 1,873: / Line 1,873: @@
 }}{{
 Reference|key=taheridehkordi:jcp:2023|show={{{1}}}|
-bib=A. Taheridehkordi, M Schlipf, Z. Sukurma, M. Humer, A. Grüneis, G. Kresse, ''Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids'' J. Chem. Phys. '''159''' 044109 (2023).|
+bib=A. Taheridehkordi, M. Schlipf, Z. Sukurma, M. Humer, A. Grüneis, G. Kresse, ''Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids'' J. Chem. Phys. '''159''' 044109 (2023).|
 link=https://doi.org/10.1063/5.0156657
 }}{{
@@ Line 1,898: / Line 1,898: @@
 Reference|key=tang:pnas:2022|show={{{1}}}|
 bib=F. Tang, Z. Li, C. Zhang, X. Wu, ''Many-body effects in the X-ray absorption spectra of liquid water'', Proc. Natl. Acad. Sci. USA '''119'''  1 (2022).|
-link=https://doi.org/10.1073/pnas.220125811
+link=https://doi.org/10.1073/pnas.2201258119
 }}{{
 Reference|key=gygi:jctc:2023|show={{{1}}}|
 bib=G. Gygi, ''All-Electron Plane-Wave Electronic Structure Calculations'', J. Chem. Theory Comput. '''19''' 1300 (2023).|
 link=https://doi.org/10.1021/acs.jctc.2c01191
+}}{{
+Reference|key=eshuis:furche:2010|show={{{1}}}|
+bib=H. Eshuis, J. Yarkony, F. Furche, ''Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration'', J. Chem. Phys. '''132''' 234114 (2010).|
+link=https://doi.org/10.1063/1.3442749
+}}{{
+Reference|key=scpc:deSilva:2021|show={{{1}}}|
+bib=M. Chagas de Silva, M. Lorke, B. Aradi, M. Farzalipour Tabriz, T. Frauenheim, Angel Rubio, D. Rocca and P. Deák, ''Self-consistent potential correction for charged periodic systems'', Phys. Rev. Lett. '''126''', 076401 (2021).|link=https://doi.org/10.1103/PhysRevLett.126.076401
+}}{{
+Reference|key=bucko:book:2025|show={{{1}}}|
+bib= T. Bučko, ''Investigating chemical reactions with VASP - A practical guide'', Comenius University Bratislava (2025), p.50-51.|
+link=https://stella.uniba.sk/texty/PRIF_TB_investigating_chemical_reactions_vasp.pdf
+}}{{
+Reference|key=branduari:parrinello:2007|show={{{1}}}|
+bib=D. Branduardi, F. Gervasio, M. Parrinello, ''From A to B in free energy space'', J. Chem. Phys. '''126''', 054103 (2007).|
+link=https://doi.org/10.1063/1.2432340
+}}{{Reference|key=schwerdtfeger:2011|show={{{1}}}|
+bib=P. Schwerdtfeger, ''The Pseudopotential Approximation in Electronic Structure Theory'', Chem. Phys. Chem. '''12''', 3143 (2011).|
+link= https://doi.org/10.1002/cphc.201100387
+}}{{
+Reference|key=head-gordon:pople:1992|show={{{1}}}|
+bib=J. Foresman, M. Head-Gordon, J. Pople, M. Frisch, ''Toward a systematic molecular orbital theory for excited states'', J. Phys. Chem. '''96''', 135–149 (1992).|
+link=https://doi.org/10.1021/j100180a030
+}}{{
+Reference|key=davidson:1975|show={{{1}}}|
+bib=E. Davidson, ''The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices'', J. Comput. Phys, '''17''', 87-94 (1975).|
+link=https://doi.org/10.1016/0021-9991(75)90065-0
+}}{{
+Reference|key=pisani:dovesi:roetti:1988|show={{{1}}}|
+bib=C. Pisani , R. Dovesi , C. Roetti, Hartree-Fock Ab Initio Treatment of Crystalline Systems, Lecture Notes in Chemistry (Springer, Heidelberg, 1988).|
+link=https://doi.org/10.1007/978-3-642-93385-1
+}}{{
+Reference|key=head-gordon:2015|show={{{1}}}|
+bib= S. Manzer, P. Horn, N. Mardirossian, M. Head-Gordon, ''Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm'', J. Chem. Phys. '''143''', 024133 (2015).|
+link=https://doi.org/10.1063/1.4923369
+}}{{
+Reference|key=ulian:tosoni:valdre:2013|show={{{1}}}|
+bib=G. Ulian, S. Tosoni, G. Valdre, ''Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: Talc Mg3Si4O10(OH)2 as model system'', J. Chem. Phys. '''139''', 204101 (2013).|
+link=https://doi.org/10.1063/1.4830405
+}}{{
+Reference|key=gill:head-gordon:1994|show={{{1}}}|
+bib=C. White, B. Johnson, P. Gill, M. Head-Gordon, ''The continuous fast multipole method'', Chem. Phys. Lett. '''230''', 8 (1994).|
+link=https://doi.org/10.1016/0009-2614(94)01128-1
 }}