Computational Studies of Metal Complexes

By Tesfalem Weldearegay

A Density functional theory and semi empirical calculation have been carried out on a first row transition metal complexes, Mn(II), Fe(III), Co(II), Ni(II), Zn(II) to predict molecular properties of... This description may be from another edition of this product.

• Format: Paperback
• Language: English
• ISBN: 3659150290
• ISBN13: 9783659150296
• Release Date: June 2012
• Publisher: LAP Lambert Academic Publishing
• Length: 72 Pages
• Weight: 0.26 lbs.
• Dimensions: 0.2" x 6.0" x 9.0"