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QUESTDB_website/static/data/abs/cyclopentadiene_Exp.$^f$_Litt..dat

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# Molecule : Cyclopentadiene
# Comment :
# code :
# method : Exp.$^f$,Litt.
# geom :
# DOI :
# 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_2 (\pi \rightarrow 3s) 5.63 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.35 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 6.31 _ _ false