10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-04 02:16:11 +02:00
QUESTDB_website/static/data/abs/diacetylene_Exp.$^e$_Litt..dat
2020-02-17 11:28:58 +01:00

15 lines
1.1 KiB
Plaintext

# Molecule : Diacetylene
# Comment :
# code :
# method : experimental
# geom :
# DOI : 10.1021/acs.jctc.9b01216
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 \Sigma_u^- _ 4.81 _ _ false
1 1 A_1 1 1 \Delta_u _ 5.06 _ _ false
1 1 A_1 1 3 \Sigma_u^+ _ 2.7 _ _ false
1 1 A_1 1 3 \Delta_u _ 3.21 _ _ false