Comment on "A posteriori localization of many‐body excited states through simultaneous diagonalization".
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- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2158, doi. 10.1002/jcc.27188
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Works matching IS 01928651 AND DT 2023 AND VI 44 AND IP 27
Results: 6
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Accurate thermochemistry at affordable cost by means of an improved version of the JunChS‐F12 model chemistry.
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- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2149, doi. 10.1002/jcc.27187
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- Publication type:
- Article
3
Density‐functional theory (DFT) and time‐dependent DFT study of the chemical and physical origins of key photoproperties of end‐group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells.
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- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2130, doi. 10.1002/jcc.27186
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- Publication type:
- Article
4
High‐throughput screening of spin states for transition metal complexes with spin‐polarized extended tight‐binding methods.
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- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2120, doi. 10.1002/jcc.27185
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- Article
5
Understanding chemistry with the symmetry‐decomposed Voronoi deformation density charge analysis.
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- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2108, doi. 10.1002/jcc.27184
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- Publication type:
- Article
6
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2023, v. 44, n. 27, p. 2103, doi. 10.1002/jcc.26921
- Publication type:
- Article