Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions (Unbekannt)
- Neue Suche nach: Fu, Bina
- Weitere Informationen zu Fu, Bina:
- https://orcid.org/0000-0003-1568-0259
- Neue Suche nach: Zhang, Dong H.
- Neue Suche nach: Fu, Bina
- Weitere Informationen zu Fu, Bina:
- https://orcid.org/0000-0003-1568-0259
- Neue Suche nach: Zhang, Dong H.
In:
Journal of Chemical Theory and Computation
;
14
, 5
;
2289-2303
;
2018
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions
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Weitere Titelangaben:J. Chem. Theory Comput.
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Beteiligte:Fu, Bina ( Autor:in ) / Zhang, Dong H. ( Autor:in )
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Erschienen in:Journal of Chemical Theory and Computation ; 14, 5 ; 2289-2303
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Verlag:
- Neue Suche nach: American Chemical Society
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Erscheinungsdatum:08.05.2018
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ISSN:
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Coden:
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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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Datenquelle:
Inhaltsverzeichnis – Band 14, Ausgabe 5
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