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. |
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| 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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