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Year | Number of Results |
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2004 | 1 |
2022 | 1 |
2023 | 2 |
2024 | 0 |
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Page 1
Theoretical and computational study of benzenium and toluenium isomers.
Front Chem. 2023 Nov 1;11:1253599. doi: 10.3389/fchem.2023.1253599. eCollection 2023.
Front Chem. 2023.
PMID: 38025065
Free PMC article.
Environmental considerations in ab initio calculations of electronic states of PtCl4 -2 complexes.
Treviño A, Ermler WC.
Treviño A, et al. Among authors: ermler wc.
J Chem Phys. 2023 Jan 14;158(2):024304. doi: 10.1063/5.0113097.
J Chem Phys. 2023.
PMID: 36641389
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Spin-orbit configuration interaction study of spectral properties of PbO.
Ramirez G, Sunga F, Tilson JL, Ermler WC.
Ramirez G, et al. Among authors: ermler wc.
J Phys Condens Matter. 2022 Jun 24;34(34). doi: 10.1088/1361-648X/ac7930.
J Phys Condens Matter. 2022.
PMID: 35705073
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Ab initio study of AmCl(+): f-f spectroscopy and chemical binding.
Tilson JL, Naleway C, Seth M, Shepard R, Wagner AF, Ermler WC.
Tilson JL, et al. Among authors: ermler wc.
J Chem Phys. 2004 Sep 22;121(12):5661-75. doi: 10.1063/1.1665420.
J Chem Phys. 2004.
PMID: 15366990
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