This preview has intentionally blurred sections. Sign up to view the full version.
View Full Document
Unformatted text preview: Molecular Orbital Theory The Lewis Structure approach provides an extremely simple method for determining the electronic structure of many molecules. It is a bit simplistic, however, and does have trouble predicting structures for a few molecules. Nevertheless, it gives a reasonable structure for many molecules and its simplicity to use makes it a very useful tool for chemists. A more general, but slightly more complicated approach is the Molecular Orbital Theory . This theory builds on the electron wave functions of Quantum Mechanics to describe chemical bonding. To understand MO Theory let's first review constructive and destructive interference of standing waves starting with the full constructive and destructive interference that occurs when standing waves overlap completely. When standing waves only partially overlap we get partial constructive and destructive interference. To see how we use these concepts in Molecular Orbital Theory, let's start with H 2 , the simplest of all molecules. The 1s orbitals of the Hatom are standing waves of the electron wavefunction. In Molecular Orbital molecules....
View
Full
Document
This note was uploaded on 07/31/2008 for the course CHY 152 taught by Professor Foucher during the Winter '08 term at Ryerson.
 Winter '08
 FOUCHER

Click to edit the document details