First-principles calculation of excited states of diatomic molecules: a benchmark for the Gutzwiller conjugate gradient minimisation method (Unbekannt)
- Neue Suche nach: Ye, Zhuo
- Neue Suche nach: Yao, Yong-Xin
- Neue Suche nach: Wang, Cai-Zhuang
- Neue Suche nach: Ho, Kai-Ming
- Neue Suche nach: Ye, Zhuo
- Neue Suche nach: Yao, Yong-Xin
- Neue Suche nach: Wang, Cai-Zhuang
- Neue Suche nach: Ho, Kai-Ming
In:
Molecular Physics
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118
, 16
;
2020
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:First-principles calculation of excited states of diatomic molecules: a benchmark for the Gutzwiller conjugate gradient minimisation method
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Beteiligte:Ye, Zhuo ( Autor:in ) / Yao, Yong-Xin ( Autor:in ) / Wang, Cai-Zhuang ( Autor:in ) / Ho, Kai-Ming ( Autor:in )
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Erschienen in:Molecular Physics ; 118, 16
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Verlag:
- Neue Suche nach: Taylor & Francis
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Erscheinungsdatum:17.08.2020
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Unbekannt
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 118, Ausgabe 16
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