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QUESTDB_website/static/data/abs/pyridazine_Th.$^c$_Litt..dat

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2020-02-05 19:58:03 +01:00
# Molecule : Pyridazine
# Comment :
# code :
# method : Th.$^c$,Litt.
# geom :
2020-02-07 10:08:36 +01:00
# 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 B_1 (n \rightarrow \pi^\star) 3.65 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 4.28 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 4.86 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow \pi^\star) 5.52 _ _ false
1 1 A_1 2 1 B_1 (n \rightarrow \pi^\star) 6.20 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.44 _ _ false