Hochschulschrift

Computational chemistry of supramolecular systems : ab initio and DFT studies

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Dimensions: 21 cm

Extent: IV, 202 S.

Language: Englisch

Notes: Ill., graph. Darst.
Aachen, Techn. Hochsch., Diss., 2012 (Nicht für den Austausch)

Keyword: Computational chemistry, Ab-initio-Rechnung, DFT, Supramolekulare Chemie, CD-Spektroskopie, Tetraederstruktur, Theoretische Chemie, Helicate, Ultraviolettspektroskopie
Zwischenmolekulare Kraft
Supramolekulare Chemie

Creator: Moha, Verena

Table of contents: https://d-nb.info/1029530823/04

Rights: Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.

Last update: 11.03.2025, 12:00 PM CET

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Hochschulschrift

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Moha, Verena

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Computational chemistry of supramolecular systems : ab initio and DFT studies

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Other Objects (12)

Computational chemistry of supramolecular systems : ab initio and DFT studies

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Supramolecular chemistry, [1]

Supramolecular organometallic chemistry

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Supramolecular organometallic chemistry

Supramolecular chemistry, 2

Supramolecular chemistry of anions

Supramolecular chemistry in water

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Computational chemistry of supramolecular systems : ab initio and DFT studies

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Anion recognition in supramolecular chemistry

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