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QUESTDB_website/static/data/abs/tetrazine_Th.$^h$_Litt..dat
2020-02-17 11:28:58 +01:00

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# Molecule : Tetrazine
# Comment :
# code :
# method : Th.$^h$,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_{3u} (n \rightarrow \pi^\star) 2.22 _ _ false
1 1 A_1 1 1 A_{u} (n \rightarrow \pi^\star) 3.62 _ _ false
1 1 A_1 1 1 A_{g} (n,n \rightarrow \pi^\star, \pi^\star) 5.06 _ _ false
1 1 A_1 1 1 B_{1g} (n \rightarrow \pi^\star) 4.73 _ _ false
1 1 A_1 1 1 B_{2u} (\pi \rightarrow \pi^\star) 4.90 _ _ false
1 1 A_1 1 1 B_{2g} (n \rightarrow \pi^\star) 5.09 _ _ false
1 1 A_1 2 1 A_{u} (n \rightarrow \pi^\star) 5.23 _ _ false
1 1 A_1 1 1 B_{3g} (n,n \rightarrow \pi^\star, \pi^\star) 6.30 _ _ false
1 1 A_1 2 1 B_{2g} (n \rightarrow \pi^\star) 6.16 _ _ false
1 1 A_1 2 1 B_{1g} (n \rightarrow \pi^\star) 6.73 _ _ false
1 1 A_1 1 3 B_{3u} (n \rightarrow \pi^\star) 1.71 _ _ false
1 1 A_1 1 3 A_{u} (n \rightarrow \pi^\star) 3.47 _ _ false
1 1 A_1 1 3 B_{1g} (n \rightarrow \pi^\star) 3.97 _ _ false
1 1 A_1 1 3 B_{1u} (\pi \rightarrow \pi^\star) 3.67 _ _ false
1 1 A_1 1 3 B_{2u} (\pi \rightarrow \pi^\star) 4.35 _ _ false
1 1 A_1 1 3 B_{2g} (n \rightarrow \pi^\star) 4.78 _ _ false
1 1 A_1 2 3 A_{u} (n \rightarrow \pi^\star) 4.89 _ _ false
1 1 A_1 2 3 B_{1u} (\pi \rightarrow \pi^\star) 5.31 _ _ false