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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).|
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
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
}}
}}

Revision as of 10:18, 11 April 2025

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