You are not logged in.

Computational investigations on periodic trends in Group 14 chemistry

Lim, Allan Eng Kian. 2002, Computational investigations on periodic trends in Group 14 chemistry, Ph.D. thesis, School of Biological and Chemical Sciences, Deakin University.


Title Computational investigations on periodic trends in Group 14 chemistry
Author Lim, Allan Eng Kian.
Institution Deakin University
School School of Biological and Chemical Sciences
Faculty Faculty of Science and Technology
Degree name Ph.D.
Date submitted 2002
Keyword(s) Organometallic chemistry
Molecular structure - Computer simulation
Molecules - Models - Computer simulation
Summary Describes the use of computer-aided molecular modelling to investigate trends in the chemistry of the Group 14 elements, namely carbon, silicon, germanium, tin and lead. The chemical behaviour of two classes of molecules containing Group 14 elements was related to trends in the fundamental properties of these elements.
Language eng
Description of original xi, 240 leaves : ill. ; 30 cm.
Dewey Decimal Classification 572.651
Persistent URL http://hdl.handle.net/10536/DRO/DU:30026610

Connect to link resolver
 
Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved.

Versions
Version Filter Type
Citation counts: TR Web of Science Citation Count  Cited 0 times in TR Web of Science
Scopus Citation Count Cited 0 times in Scopus
Google Scholar Search Google Scholar
Access Statistics: 276 Abstract Views  -  Detailed Statistics
Created: Thu, 01 Apr 2010, 15:45:14 EST

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.