Title :
Electronic Structural Investigations of Bi- and Polymetallic Complexes Using Quantum Mechanical Methods
Author :
Michael C. Murphy استاد مشاور , Andrew W. Maverick استاد مشاور , George G. Stanley استاد راهنما , Neil R. Kestner استاد مشاور
University :
Lovisiana State University
Major :
Doctor of Philosophy )Ph.D.( )Chemistry(
Keyword :
density functional , inorganic , Electronic structure , Computational chemistry , molecular orbital , Organometallic , computational , Calculations
