Template:Cite - Revision history

Huebsch: Add spin-spiral refs (Sandratskii 1986, Kurz 2004, Marsman & Hafner 2002, Miao 2025) — issue #16

2026-06-18T15:57:14Z

Add spin-spiral refs (Sandratskii 1986, Kurz 2004, Marsman & Hafner 2002, Miao 2025) — issue #16

@@ Line 2,285: / Line 2,285: @@
 bib=M. E. Casida, in ''Recent Advances in Density Functional Methods, Part I'', edited by D. P. Chong (World Scientific, Singapore, 1995), p. 155.|
 link=https://doi.org/10.1142/9789812830586_0005
 }}

2026-06-12T12:08:23Z

← Older revision		Revision as of 12:08, 12 June 2026
Line 2,273:		Line 2,273:
	bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).\|		bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).\|
	link=https://doi.org/10.1021/acs.jpcc.5c08744		link=https://doi.org/10.1021/acs.jpcc.5c08744
	}}		}}{{

	{{
	Reference\|key=runge:gross:1984\|show={{{1}}}\|		Reference\|key=runge:gross:1984\|show={{{1}}}\|
	bib=E. Runge and E. K. U. Gross, ''Density-Functional Theory for Time-Dependent Systems'', Phys. Rev. Lett. '''52''', 997 (1984).\|		bib=E. Runge and E. K. U. Gross, ''Density-Functional Theory for Time-Dependent Systems'', Phys. Rev. Lett. '''52''', 997 (1984).\|

2026-06-12T11:56:42Z

Add TDDFT references: Runge-Gross 1984, Sottile-Olevano-Reining 2003, Casida 1995

@@ Line 2,273: / Line 2,273: @@
 bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).|
 link=https://doi.org/10.1021/acs.jpcc.5c08744
 }}

2026-06-12T07:38:28Z

← Older revision		Revision as of 07:38, 12 June 2026
Line 2,270:		Line 2,270:
	link=https://doi.org/10.1103/myd5-l4f4		link=https://doi.org/10.1103/myd5-l4f4
	}}{{		}}{{
	Reference\|key=~~Kothakonda~~:jpcc:26\|show={{{1}}}\|		Reference\|key=kothakonda:jpcc:26\|show={{{1}}}\|
	bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).\|		bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).\|
	link=https://doi.org/10.1021/acs.jpcc.5c08744}}		link=https://doi.org/10.1021/acs.jpcc.5c08744
			}}

2026-06-12T07:32:58Z

← Older revision		Revision as of 07:32, 12 June 2026
Line 2,269:		Line 2,269:
	bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).\|		bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).\|
	link=https://doi.org/10.1103/myd5-l4f4		link=https://doi.org/10.1103/myd5-l4f4
	}}		}}{{
			Reference\|key=Kothakonda:jpcc:26\|show={{{1}}}\|
			bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).\|
			link=https://doi.org/10.1021/acs.jpcc.5c08744}}

2026-06-11T09:19:11Z

← Older revision		Revision as of 09:19, 11 June 2026
Line 2,265:		Line 2,265:
	bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning of range-separated hybrid functionals'', Comput. Phys. Commun. '''320''', 109995 (2026).\|		bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning of range-separated hybrid functionals'', Comput. Phys. Commun. '''320''', 109995 (2026).\|
	link=https://doi.org/10.1016/j.cpc.2025.109995		link=https://doi.org/10.1016/j.cpc.2025.109995
			}}{{
			Reference\|key=gopidi:prb:26\|show={{{1}}}\|
			bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).\|
			link=https://doi.org/10.1103/myd5-l4f4
	}}		}}

2026-06-11T08:24:45Z

← Older revision		Revision as of 08:24, 11 June 2026
Line 2,263:		Line 2,263:
	}}{{		}}{{
	Reference\|key=gant:cpc:26\|show={{{1}}}\|		Reference\|key=gant:cpc:26\|show={{{1}}}\|
	bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning		bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning of range-separated hybrid functionals'', Comput. Phys. Commun. '''320''', 109995 (2026).\|
	of range-separated hybrid functionals'', Comput. Phys.Commun. '''320''', 109995 (2026).\|
	link=https://doi.org/10.1016/j.cpc.2025.109995		link=https://doi.org/10.1016/j.cpc.2025.109995
	}}		}}

2026-06-11T08:23:29Z

← Older revision		Revision as of 08:23, 11 June 2026
Line 2,259:		Line 2,259:
	}}{{		}}{{
	Reference\|key=franchini:jpcm:14\|show={{{1}}}\|		Reference\|key=franchini:jpcm:14\|show={{{1}}}\|
	bib=, ''Hybrid functionals applied to perovskites'', J. Phys.: Condens. Matter '''26''', 253202 (2014).\|		bib=C. Franchini, ''Hybrid functionals applied to perovskites'', J. Phys.: Condens. Matter '''26''', 253202 (2014).\|
	link=http://dx.doi.org/10.1088/0953-8984/26/25/253202		link=http://dx.doi.org/10.1088/0953-8984/26/25/253202
			}}{{
			Reference\|key=gant:cpc:26\|show={{{1}}}\|
			bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning
			of range-separated hybrid functionals'', Comput. Phys.Commun. '''320''', 109995 (2026).\|
			link=https://doi.org/10.1016/j.cpc.2025.109995
	}}		}}

2026-06-11T07:56:18Z

← Older revision		Revision as of 07:56, 11 June 2026
Line 2,257:		Line 2,257:
	bib=J. E. Moussa, P. A. Schultz, and J. R. Chelikowsky, ''Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space'', J. Chem. Phys. '''136''', 204117 (2012).\|		bib=J. E. Moussa, P. A. Schultz, and J. R. Chelikowsky, ''Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space'', J. Chem. Phys. '''136''', 204117 (2012).\|
	link=http://doi.org/10.1063/1.4722993		link=http://doi.org/10.1063/1.4722993
			}}{{
			Reference\|key=franchini:jpcm:14\|show={{{1}}}\|
			bib=, ''Hybrid functionals applied to perovskites'', J. Phys.: Condens. Matter '''26''', 253202 (2014).\|
			link=http://dx.doi.org/10.1088/0953-8984/26/25/253202
	}}		}}

2026-06-10T14:52:00Z

← Older revision		Revision as of 14:52, 10 June 2026
Line 2,255:		Line 2,255:
	}}{{		}}{{
	Reference\|key=moussa:jcp:12\|show={{{1}}}\|		Reference\|key=moussa:jcp:12\|show={{{1}}}\|
	bib=J. E. Moussa, P. A. Schultz, and J. R. Chelikowsky, ''Analysis of the Heyd-Scuseria-Ernzerhof density functional		bib=J. E. Moussa, P. A. Schultz, and J. R. Chelikowsky, ''Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space'', J. Chem. Phys. '''136''', 204117 (2012).\|
	parameter space'', J. Chem. Phys. '''136''', 204117 (2012).\|
	link=http://doi.org/10.1063/1.4722993		link=http://doi.org/10.1063/1.4722993
	}}		}}