Born-Oppenheimer approximation

In summary, the Born-Oppenheimer approximation separates the wavefunction into nuclear and electronic components. The Hamiltonian for a simple molecule using this approximation only includes electronic terms, as the nuclei are treated as fixed with zero kinetic energy. To find the full Hamiltonian, all contributions to the energy from different sources must be added and then the B-O approximation can be applied to simplify the Hamiltonian and separate electronic and nuclear potential energy.
  • #1
jaejoon89
195
0
I'm trying to figure out what the Hamiltonian for a simple molecule is using the Born-Oppenheimer approximation.

1) My textbook gives the Hamiltonian for a simple system like H2 when you hold the internuclear distance constant. The only terms that drop out are the ones where you take the Laplacian for the atoms. Since the B-O approximation separates the wavefunction into nuclear and electronic components, I'm guessing this must be the electronic component.

2) But what does the nuclear Hamiltonian look like?
 
Physics news on Phys.org
  • #2
Are you trying to find the full Hamiltonian? If so you need to add up all contributions to the energy from the different sources and then apply the Born-Oppenheimer approximation.

The Born-Oppenheimer treats the nuclei as fixed, so they have zero kinetic energy and the interaction between them is constant, this will simplify the full Hamiltonian and give you a chance of separating electronic and nuclear potential energy.
 

What is the Born-Oppenheimer approximation?

The Born-Oppenheimer approximation is a theoretical method used in quantum chemistry to simplify the calculations of the electronic and nuclear motions in a molecule. It assumes that the electronic motion is much faster than the nuclear motion, allowing the two motions to be treated separately.

When is the Born-Oppenheimer approximation used?

The Born-Oppenheimer approximation is used when studying molecules with multiple atoms, such as in chemical reactions or in the study of molecular structures. It is also commonly used in computational chemistry to calculate the electronic structure of molecules.

Who developed the Born-Oppenheimer approximation?

The Born-Oppenheimer approximation was developed by two physicists, Max Born and Robert Oppenheimer, in 1927. They used this method to explain the stability of molecules and the electronic structure of atoms.

What are the limitations of the Born-Oppenheimer approximation?

The Born-Oppenheimer approximation assumes that the nuclei are stationary during the electronic motion, which is not always the case. In some situations, such as in highly excited states or in molecules with heavy nuclei, this assumption may not hold and the approximation becomes less accurate.

How does the Born-Oppenheimer approximation impact our understanding of molecular structure and reactions?

The Born-Oppenheimer approximation allows us to separate the electronic and nuclear motions in a molecule, making it easier to study and understand the electronic structure and reactions of molecules. It also provides a basis for many computational methods used in quantum chemistry, which are essential for predicting and understanding molecular properties and reactions.

Similar threads

Replies
1
Views
922
  • Atomic and Condensed Matter
Replies
15
Views
2K
  • Atomic and Condensed Matter
Replies
4
Views
2K
  • Quantum Physics
Replies
15
Views
2K
  • Advanced Physics Homework Help
Replies
6
Views
2K
  • Atomic and Condensed Matter
Replies
4
Views
2K
  • Advanced Physics Homework Help
Replies
1
Views
1K
  • Atomic and Condensed Matter
Replies
0
Views
353
Replies
1
Views
2K
  • Science Fiction and Fantasy Media
Replies
15
Views
695
Back
Top