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Reference|key=kerber:jcc:08|show={{{1}}}|  
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
link=https://doi.org/10.1002/jcc.21069
}}{{
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bib=F. Giustino, ''Electron-phonon interactions from first principles'', Rev. Mod. Phys. 89, 015003 (2017).|   
bib=F. Giustino, ''Electron-phonon interactions from first principles'', Rev. Mod. Phys. 89, 015003 (2017).|   
link=https://doi.org/10.1103/RevModPhys.89.015003
link=https://doi.org/10.1103/RevModPhys.89.015003
}}{{
Reference|key=allen:jpcss:1976|show={{{1}}}| 
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link=https://doi.org/10.1088/0022-3719/9/12/013
}}{{
Reference|key=allen:prb:1981|show={{{1}}}| 
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link=https://doi.org/10.1103/PhysRevB.23.1495
}}{{
}}{{
Reference|key=tao:prl:2016|show={{{1}}}|
Reference|key=tao:prl:2016|show={{{1}}}|
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Reference|key=sharma:jctc:2018|show={{{1}}}|  
Reference|key=sharma:jctc:2018|show={{{1}}}|  
bib=Sharma, S., Gross, E. K. U., Sanna, A., and Dewhurst, J. K., ''Source-free exchange-correlation magnetic fields in density functional theory'', Journal of chemical theory and computation, '''14'''(3), 1247-1253 (2018).|  
bib=Sharma, S., Gross, E. K. U., Sanna, A., and Dewhurst, J. K., ''Source-free exchange-correlation magnetic fields in density functional theory'', J. Chem. Theory Comput., '''14'''(3), 1247-1253 (2018).|  
link=https://.doi.org/10.1021/acs.jctc.7b01049
link=https://.doi.org/10.1021/acs.jctc.7b01049
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Reference|key=guy:arxiv:2024|show={{{1}}}|  
Reference|key=guy:arxiv:2024|show={{{1}}}|  
bib=Moore, G. C., Horton, M. K., Kaplan, A. D., Griffin, S. M., Persson, K. A. ''Realistic non-collinear ground states of solids with source-free exchange correlation functional'', arXiv:2310.00114v2 (2024).|  
bib=Moore, G. C., Horton, M. K., Kaplan, A. D., Ashour, O. A., Griffin, S. M., Persson, K. A. ''Noncollinear ground states of solids with a source-free exchange correlation functional'', Phys. Rev. B, '''111''', 094417 (2025).|  
link=https://arxiv.org/abs/2310.00114
link=https://doi.org/10.1103/PhysRevB.111.094417
}}{{
}}{{
Reference|key=guy:patch:2024|show={{{1}}}|  
Reference|key=guy:patch:2024|show={{{1}}}|  
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Reference|key=boys:1950|show={{{1}}}|
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).|
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link=http://doi.org/10.1098/rspa.1950.0036
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Reference|key=ren:scheffler:2012|show={{{1}}}|
Reference|key=ren:scheffler:2012|show={{{1}}}|
bib=X. Ren, P. Rinke, C. Joas, M. Scheffler, ''Random-phase approximation and its applications in computational chemistry and materials science
bib=X. Ren, P. Rinke, C. Joas, M. Scheffler, ''Random-phase approximation and its applications in computational chemistry and materials science'', J. Mater. Sci. '''47''' 7447 (2012).|
'', J. Mater. Sci. '''47''' 7447 (2012).|
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link=https://doi.org/10.1007/s10853-012-6570-4
}}{{
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Reference|key=taheridehkordi:jcp:2023|show={{{1}}}|
Reference|key=taheridehkordi:jcp:2023|show={{{1}}}|
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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
link=https://doi.org/10.1063/5.0156657
}}{{
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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).|
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Latest revision as of 13:10, 24 October 2025

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