Electronic Structural Investigations of Bi- and Polymetallic Complexes Using Quantum Mechanical Methods
Understanding the dynamics influencing chemical reactivity is essential for properly exploiting matter into more useful purposes. In that manner, computational chemistry is a tool frequently used to study chemical properties at the most intimate level, i.e. the single molecule. <p> With this w...
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en |
| Published: |
LSU
2004
|
| Subjects: | |
| Online Access: | http://etd.lsu.edu/docs/available/etd-11112004-162220/ |