10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/abs/pyrimidine_Th.$^c$_Litt..dat
2020-02-17 11:28:58 +01:00

22 lines
2.1 KiB
Plaintext

# Molecule : Pyrimidine
# Comment :
# code :
# method : Th.$^c$,Litt.
# 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 B_1 (n \rightarrow \pi^\star) 4.32 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 4.74 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 5.29 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow \pi^\star) 5.98 _ _ false
1 1 A_1 2 1 B_1 (n \rightarrow \pi^\star) 6.35 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.84 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.86 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 4.11 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.39 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 4.71 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.81 _ _ false