Quantum Chemical Modeling of Phosphoesterase Mimics and Chemistry in Confined Spaces

Quantum Chemical Modeling of Phosphoesterase Mimics and Chemistry in Confined Spaces

In this thesis, density functional theory is employed in the study of two kinds of systems that can be considered to be biomimetic in their own ways. First, three binuclear metal complexes, synthesized by the group of Prof. Ebbe Nordlander, have been investigated. The complexes are designed to resem...

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Bibliographic Details
Main Author: Daver, Henrik
Format: Doctoral Thesis
Language:English
Published: Stockholms universitet, Institutionen för organisk kemi 2017
Subjects:
density functional theory
catalysis
phosphoester hydrolysis
transesterification
supramolecular chemistry
inclusion complex
host-guest chemistry
cycloaddition
Organic Chemistry
Organisk kemi
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-148259
http://nbn-resolving.de/urn:isbn:978-91-7797-016-3
http://nbn-resolving.de/urn:isbn:978-91-7797-017-0

Internet

http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-148259
http://nbn-resolving.de/urn:isbn:978-91-7797-016-3
http://nbn-resolving.de/urn:isbn:978-91-7797-017-0

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