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QUESTDB_website/static/data/abs/thiophene_Th.$^o$_Litt..dat

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2020-02-05 17:27:31 +01:00
# Molecule : Thiophene
# Comment :
# code :
# method : Th.$^o$,Litt.
# geom :
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# DOI : 10.1021/acs.jctc.9b01216
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# 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 A_1 (\pi \rightarrow \pi^\star) 5.64 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 5.97 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 6.23 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.17 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.33 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.68 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 6.97 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 7.74 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.96 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.87 _ _ false
1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.01 _ _ false
1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.83 _ _ false