Understanding bio-activity of salicylaldehyde related complexes

The structural optimizations of a series of salicylaldehyde semicarbazone (H2ssc)and their Cu(II) and Au(II) complexes of have been carried out using Density Functional Theory (DFT) calculations and their structural parameters comparatively analyzed. H2ssc and its complexes have been shown to exhib...

Full description

Saved in:
Bibliographic Details
Main Author: Yee, Alven Yi Long.
Other Authors: Lim Kok Hwa
Format: Final Year Project
Language:English
Published: 2010
Subjects:
Online Access:http://hdl.handle.net/10356/38863
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Nanyang Technological University
Language: English
Be the first to leave a comment!
You must be logged in first