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Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

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Title: Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
Author: Blomqvist, Johanna
Contributor: University of Helsinki, Faculty of Science, Department of Physics
Thesis level: Doctoral dissertation
URI: URN:ISBN:951-45-9929-2
http://hdl.handle.net/10138/23290
Date: 2001-05
Copyright information: This publication is copyrighted. You may download, display and print it for Your own personal use. Commercial use is prohibited.
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