mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-26 14:23:42 +01:00
22 lines
1.0 KiB
Plaintext
22 lines
1.0 KiB
Plaintext
# Molecule : Carbon monoxide
|
|
# Comment : Absorption energies of the carbon monoxide molecule
|
|
# code : experimental
|
|
# method : experimental
|
|
# geom : experimental
|
|
# DOI : 10.1021/acs.jctc.8b00406
|
|
|
|
# Initial state Final state Energies (eV)
|
|
####################### ####################### ###############
|
|
# Spin Number Symm Spin Number Symm E_abs
|
|
1 1 A_1 1 1 \Pi 8.51
|
|
1 1 A_1 1 1 \Sigma^- 9.88
|
|
1 1 A_1 1 1 \Delta 10.23
|
|
1 1 A_1 1 1 \Sigma^+ 10.78
|
|
1 1 A_1 2 1 \Sigma^+ 11.4
|
|
1 1 A_1 2 1 \Pi 11.53
|
|
1 1 A_1 1 3 \Pi 6.32
|
|
1 1 A_1 1 3 \Sigma^+ 8.51
|
|
1 1 A_1 1 3 \Delta 9.36
|
|
1 1 A_1 1 3 \Sigma^- 9.88
|
|
1 1 A_1 2 3 \Sigma^+ 10.4
|