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dc.contributor.author
Portmann, Pius
dc.contributor.supervisor
Ha, Tae-Kyu
dc.contributor.supervisor
Simon, Wilhelm
dc.date.accessioned
2018-11-07T08:46:59Z
dc.date.available
2017-06-13T00:10:36Z
dc.date.available
2018-11-07T08:46:59Z
dc.date.issued
1986
dc.identifier.uri
http://hdl.handle.net/20.500.11850/138770
dc.identifier.doi
10.3929/ethz-a-000363242
dc.language.iso
de
en_US
dc.publisher
ETH Zürich
en_US
dc.rights.uri
http://rightsstatements.org/page/InC-NC/1.0/
dc.subject
AMINE (ORGANISCHE CHEMIE)
en_US
dc.subject
AB-INITIO-VERFAHREN (QUANTENCHEMIE)
en_US
dc.subject
ALKALIMETALLIONEN (ANORGANISCHE CHEMIE)
en_US
dc.subject
AMMONIUMVERBINDUNGEN + AMMONIUMIONEN (ORGANISCHE CHEMIE)
en_US
dc.subject
ÄTHER (ORGANISCHE CHEMIE)
en_US
dc.subject
AMINES (ORGANIC CHEMISTRY)
en_US
dc.subject
AB INITIO METHOD (QUANTUM CHEMISTRY)
en_US
dc.subject
ALKALI METAL IONS (INORGANIC CHEMISTRY)
en_US
dc.subject
AMMONIUM COMPOUNDS + AMMONIUM IONS (ORGANIC CHEMISTRY)
en_US
dc.subject
ETHERS (ORGANIC CHEMISTRY)
en_US
dc.title
Berechnung der Wechselwirkungsenergien von Modelliganden mit Alkali- und Ammoniumionen mit Hilfe von ab initio und Paarpotential-Methoden
en_US
dc.type
Doctoral Thesis
dc.rights.license
In Copyright - Non-Commercial Use Permitted
ethz.size
130 S.
en_US
ethz.code.ddc
5 - Science::540 - Chemistry
en_US
ethz.identifier.diss
7995
en_US
ethz.identifier.nebis
000363242
ethz.publication.place
Zürich
en_US
ethz.publication.status
published
en_US
ethz.date.deposited
2017-06-13T00:12:00Z
ethz.source
ECOL
ethz.identifier.importid
imp593669b3a35e694883
ethz.ecolpid
eth:36903
ethz.eth
yes
en_US
ethz.availability
Open access
en_US
ethz.rosetta.installDate
2017-07-19T01:07:37Z
ethz.rosetta.lastUpdated
2018-11-07T08:47:14Z
ethz.rosetta.exportRequired
false
ethz.rosetta.versionExported
true
ethz.COinS
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