Please use this identifier to cite or link to this item: http://hdl.handle.net/1880/26147
Title: Towards more realistic molecular modeling of catalysis with density functional theory: Combined QM/MM and ab initio molecular dynamics methods
Authors: Woo, Tommy Kwong
Issue Date: 1998
Publisher: University of Calgary
Description: Bibliography: p. 186-198
UARC
URI: http://hdl.handle.net/1880/26147
ISBN: 0612347125
Appears in Collections:University of Calgary Theses

Files in This Item:
File Description SizeFormat 
34712Woo.pdf10.04 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.