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bib=S. Obara, A. Saika, ''General recurrence formulas for molecular integrals over Cartesian Gaussian functions'', J. Chem. Phys. '''89''' 1540 (1988).|
bib=S. Obara, A. Saika, ''General recurrence formulas for molecular integrals over Cartesian Gaussian functions'', J. Chem. Phys. '''89''' 1540 (1988).|
link=https://doi.org/10.1063/1.455717
link=https://doi.org/10.1063/1.455717
}}{{
Reference|key=basis:set:exchange:web|show={{{1}}}|
bib=Basis set exchange, https://www.basissetexchange.org/ (2025)|
link=https://www.basissetexchange.org/
}}{{
Reference|key=boys:bernardi:1970|show={{{1}}}|
bib=S. Boys, F. Bernardi, ''The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors'', Mol. Phys. '''19''' 553 (1970).|
link=https://doi.org/10.1080/00268977000101561
}}{{
Reference|key=dunning:2000|show={{{1}}}|
bib=T. Dunning, ''A Road Map for the Calculation of Molecular Binding Energies'', J. Phys. Chem. A '''104''' 9062 (2000).|
link=https://doi.org/10.1021/jp001507z
}}
}}

Revision as of 15:38, 10 April 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}}.