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/acetylene_TBE-corr.dat

16 lines
1.2 KiB
Plaintext

# Molecule : Acetylene
# Comment :
# code :
# method : TBE-corr
# geom :
# DOI : 10.1021/acs.jctc.8b00406
# 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^- {\mathrm{V};\pi \rightarrow \pi^\star} 7.1 96.5 _ false
1 1 A_1 1 1 \Delta_u {\mathrm{V};\pi \rightarrow \pi^\star} 7.1 93.3 _ false
1 1 A_1 1 3 \Sigma_u^+ {\mathrm{V};\pi \rightarrow \pi^\star} 7.1 99.2 _ false
1 1 A_1 1 3 \Delta_u {\mathrm{V};\pi \rightarrow \pi^\star} 7.1 99.0 _ false
1 1 A_1 1 3 \Sigma_u^- {\mathrm{V};\pi \rightarrow \pi^\star} 7.1 98.8 _ false