Computational investigations on periodic trends in Group 14 chemistry
| Data(s) |
01/01/2002
|
|---|---|
| Resumo |
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. |
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
Deakin University, Faculty of Science and Technology, School of Biological and Chemical Sciences |
| Palavras-Chave | #Organometallic chemistry #Molecular structure - Computer simulation #Molecules - Models - Computer simulation |
| Tipo |
Thesis |
