Collisional excitation of diatomic molecules

  • Context: Graduate 
  • Thread starter Thread starter kuecken
  • Start date Start date
  • Tags Tags
    Excitation Molecules
Click For Summary
SUMMARY

The discussion centers on the collisional excitation of diatomic molecules, specifically addressing the vibrational quantum number during excitation by fast electrons under low-pressure gas discharge conditions. The potential energy function for the diatomic molecule is defined as V_i(r) = D(1 − exp[−β(r − r_i)])^2 + C_i. The Franck-Condon principle is debated, with participants clarifying that it can apply even without radiative transitions, as long as electronic excitations occur rapidly. The limitations of the Lippmann–Schwinger equation are also noted due to insufficient interaction information.

PREREQUISITES
  • Understanding of diatomic molecular potential energy functions
  • Familiarity with the Franck-Condon principle
  • Knowledge of collisional excitation mechanisms
  • Basic concepts of quantum mechanics and vibrational quantum numbers
NEXT STEPS
  • Study the application of the Franck-Condon principle in non-radiative transitions
  • Research the role of the Born-Oppenheimer approximation in molecular excitation
  • Explore collisional excitation processes in low-pressure gas discharges
  • Investigate the limitations and applications of the Lippmann–Schwinger equation in quantum mechanics
USEFUL FOR

Physicists, chemists, and researchers focusing on molecular excitation processes, particularly those studying diatomic molecules and their behavior under collisional conditions.

kuecken
Messages
17
Reaction score
0
Hi,
assuming I have the potential for a diatomic molecule in the groundstate i=o and excited state i=1

V_i( r ) = D( 1 − exp[ −β ( r − r_i)] )^2+ C_i

Using collisional excitation with fast electrons.
What is the vibrational quantum number of the state the molecule will most likely be excited to?
All under low pressure gas discharge.
I first assumed I could use Franck Condon principle, but this is not the case as I am not radiating on the molecules and thus dipole approximation is not allowed.

I can't use Lippmann–Schwinger equation either because I have no futher information on the interaction.
Can anyone help me?
Thank you,
kuecken
 
Physics news on Phys.org
kuecken said:
Hi,
I first assumed I could use Franck Condon principle, but this is not the case as I am not radiating on the molecules and thus dipole approximation is not allowed.
I don't understand what the Franck-Condon principle has to do with the dipole approximation. The FC principle operates under the same conditions as the Born-Oppenheimer approximation: nuclei can be considered fixed with respect to electronic motion. If the electronic excitation is fast, then the FC principle applies.
 

Similar threads

  • · Replies 13 ·
Replies
13
Views
2K
  • · Replies 8 ·
Replies
8
Views
2K
  • · Replies 6 ·
Replies
6
Views
3K
  • · Replies 2 ·
Replies
2
Views
2K
  • · Replies 3 ·
Replies
3
Views
3K
  • · Replies 4 ·
Replies
4
Views
2K
  • · Replies 9 ·
Replies
9
Views
5K
  • · Replies 15 ·
Replies
15
Views
3K
  • · Replies 2 ·
Replies
2
Views
4K
  • · Replies 1 ·
Replies
1
Views
3K