Reaction dynamics of in aqueous amines from ab initio molecular dynamics: 2-amino-2-methyl-1,3-propanediol (AMPD) compared to monoethanolamine (MEA) (Englisch)
- Neue Suche nach: Ma, Changru
- Neue Suche nach: Pietrucci, Fabio
- Neue Suche nach: Andreoni, Wanda
- Neue Suche nach: Ma, Changru
- Neue Suche nach: Pietrucci, Fabio
- Neue Suche nach: Andreoni, Wanda
In:
Theoretical Chemistry Accounts
;
135
, 3
;
1-7
;
2016
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:Reaction dynamics of in aqueous amines from ab initio molecular dynamics: 2-amino-2-methyl-1,3-propanediol (AMPD) compared to monoethanolamine (MEA)
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Beteiligte:
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Erschienen in:Theoretical Chemistry Accounts ; 135, 3 ; 1-7
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Verlag:
- Neue Suche nach: Springer Berlin Heidelberg
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Erscheinungsort:Berlin/Heidelberg
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Erscheinungsdatum:19.02.2016
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Format / Umfang:7 pages
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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:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 135, Ausgabe 3
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