Template:Cite: Difference between revisions

Latest revision as of 11:46, 14 May 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 1,797: / 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 1,879: / Line 1,879: @@
 bib=H. Lischka, D. Nachtigallová, A. Aquino, P. Szalay, F. Plasser, F. Machado, M. Barbatti, ''Multireference Approaches for Excited States of Molecules'', Chem. Rev. '''118''' 7293 (2018).|
 link=https://doi.org/10.1021/acs.chemrev.8b00244
+}}{{
+Reference|key=festa:jcp:2005|show={{{1}}}|
+bib=G. Festa, M. Cossi, V. Barone, G. Cantele, D. Ninno, G. Iadonisi, ''A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface'', J. Chem. Phys. '''122''' 184714 (2005).|
+link=https://doi.org/10.1063/1.1896351
+}}{{
+Reference|key=tosoni:jcp:2007|show={{{1}}}|
+bib=S. Tosoni, C. Tuma, J. Sauer, B. Civalleri, P. Ugliengo, ''A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case'', J. Chem. Phys. '''127''' 154102 (2007).|
+link=https://doi.org/10.1063/1.2790019
+}}{{
+Reference|key=andrews:cpl:1996|show={{{1}}}|
+bib=S. Andrews, N. Burton, I. Hillier, J. Holender, M. Gillan, ''Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations'', Chem. Phys. Lett. '''261''' 521 (1996).|
+link=https://doi.org/10.1016/0009-2614(96)00989-X
+}}{{
+Reference|key=pulay:jcc:2005|show={{{1}}}|
+bib=P. Pulay, S. Saebo, M. Malagoli, J. Baker, ''Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules'', J. Comput. Chem. '''26''' 599 (2005).|
+link=https://doi.org/10.1002/jcc.20196
+}}{{
+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.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
 }}