A detailed comparison of ΔSCF methods with the constraint-based orbital-optimized excited state method.

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Title: A detailed comparison of ΔSCF methods with the constraint-based orbital-optimized excited state method.
Authors: Lemke Y; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany., Kussmann J; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany. joerg.kussmann@uni-muenchen.de., Ochsenfeld C; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany. christian.ochsenfeld@uni-muenchen.de.; Max-Planck-Institute for Solid State Research, Stuttgart, Germany. christian.ochsenfeld@uni-muenchen.de.
Source: Communications chemistry [Commun Chem] 2026 Apr 22; Vol. 9 (1). Date of Electronic Publication: 2026 Apr 22.
Publication Type: Journal Article
Journal Info: Publisher: Springer Nature Country of Publication: England NLM ID: 101725670 Publication Model: Electronic Cited Medium: Internet ISSN: 2399-3669 (Electronic) Linking ISSN: 23993669 NLM ISO Abbreviation: Commun Chem Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
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  Data: A detailed comparison of ΔSCF methods with the constraint-based orbital-optimized excited state method.
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  Data: <searchLink fieldCode="AU" term="%22Lemke+Y%22">Lemke Y</searchLink>; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany.<br /><searchLink fieldCode="AU" term="%22Kussmann+J%22">Kussmann J</searchLink>; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany. joerg.kussmann@uni-muenchen.de.<br /><searchLink fieldCode="AU" term="%22Ochsenfeld+C%22">Ochsenfeld C</searchLink>; Chair of Theoretical Chemistry, Department of Chemistry, Ludwig-Maximilians-Universität München, Munich, Germany. christian.ochsenfeld@uni-muenchen.de.; Max-Planck-Institute for Solid State Research, Stuttgart, Germany. christian.ochsenfeld@uni-muenchen.de.
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  Data: <searchLink fieldCode="JN" term="%22101725670%22">Communications chemistry</searchLink> [Commun Chem] 2026 Apr 22; Vol. 9 (1). <i>Date of Electronic Publication: </i>2026 Apr 22.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer+Nature%22">Springer Nature </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>101725670 <i>Publication Model: </i>Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>2399-3669 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2223993669%22">23993669 </searchLink><i>NLM ISO Abbreviation: </i>Commun Chem <i>Subsets: </i>PubMed not MEDLINE
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        Value: 10.1038/s42004-026-02003-9
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      – TitleFull: A detailed comparison of ΔSCF methods with the constraint-based orbital-optimized excited state method.
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              Text: 2026 Apr 22
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