Template:Cite: Difference between revisions

Latest revision as of 15:12, 3 March 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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 bib=S. Kümmel and L. Kronik, ''Orbital-dependent density functionals: Theory and applications'', Rev. Mod. Phys. '''80''', 3 (2008).|
 link=http://doi.org/10.1103/RevModPhys.80.3
-}}{
+}}{{
 Reference|key=dellasala:jcp:2001|show={{{1}}}|
-bib=F. Della Sala and A. Görling, ''Efficient localized Hartree–Fock methods as effective exact-exchange
+bib=F. Della Sala and A. Görling, ''Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules'', J. Chem. Phys. '''115''', 5718 (2001).|
-Kohn–Sham methods for molecules'', J. Chem. Phys. '''115''', 5718 (2001).|
 link=http://doi.org/10.1063/1.1398093
+}}{{
+Reference|key=krieger:pra:1992|show={{{1}}}|
+bib=J. B. Krieger, Y. Li, and G. J. Iafrate, ''Construction and application of an accurate local spin-polarized Kohn-Sham potential with integer discontinuity: Exchange-only theory'', Phys. Rev. A '''45''', 101 (1992).|
+link=https://doi.org/10.1103/PhysRevA.45.101
+}}{{
+Reference|key=Sharp:pr:1992|show={{{1}}}|
+bib=R. T. Sharp and G. K. Horton, ''A Variational Approach to the Unipotential Many-Electron Problem'', Phys. Rev. '''90''', 317 (1953).|
+link=https://doi.org/10.1103/PhysRev.90.317
+}}{{
+Reference|key=ase|show={{{1}}}|
+bib=https://wiki.fysik.dtu.dk/ase/ (2025).|
+link=https://wiki.fysik.dtu.dk/ase/
+}}{{
+Reference|key=hermann:cr:2017|show={{{1}}}|
+bib=J. Hermann, R. A. DiStasio Jr., and A. Tkatchenko, ''First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications'', Chem. Rev. '''117''', 4714 (2017).|
+link=https://doi.org/10.1021/acs.chemrev.6b00446
+}}{{
+Reference|key=grimme:cr:2016|show={{{1}}}|
+bib=S. Grimme, A. hansen, J. G. Brandenburg, and C. Bannwarth, ''Dispersion-Corrected Mean-Field Electronic Structure Methods'', Chem. Rev. '''116''', 5105 (2016).|
+link=https://doi.org/10.1021/acs.chemrev.5b00533
+}}{{
+Reference|key=karolak:2010|show={{{1}}}|
+bib=M. Karolak, G. Ulm, T. Wehling, V. Mazurenko, A. Poteryaev, and A. Lichtenstein, ''Double counting in LDA+DMFT—The example of NiO'', J. Electron Spectros. Relat. Phenomena '''118''', 11 (2010).|
+link=https://doi.org/10.1016/j.elspec.2010.05.021
+}}{{
+Reference|key=mardirossian:mp:2017|show={{{1}}}|
+bib=N. Mardirossian and M. Head-Gordon, ''Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals'', Mol. Phys. '''115''', 2315 (2017).|
+link=https://doi.org/10.1080/00268976.2017.1333644
+}}{{
+Reference|key=dellasala:ijqc:2016|show={{{1}}}|
+bib=F. Della Sala, E. Fabiano, and L. A. Constantin, ''Kinetic-energy-density dependent semilocal exchange-correlation functionals'', Int. J. Quantum Chem. '''116''', 1641 (2016).|
+link=https://doi.org/10.1002/qua.25224
+}}{{
+Reference|key=onida:revmodphys:2002|show={{{1}}}|
+bib=G. Onida, L. Reining, and A. Rubio, ''Electronic excitations: density-functional versus many-body Green's-function approaches'', Rev. Mod. Phys. '''74''', 2 (2002).|
+link=https://link.aps.org/doi/10.1103/RevModPhys.74.601
 }}