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QUESTDB_website/static/data/abs/acetaldehyde_ADC(2)_aug-cc-pVTZ_addon.dat

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2020-06-26 18:35:38 +02:00
# Molecule : Acetaldehyde
# Comment :
# code :
# method : ADC(2),aug-cc-pVTZ
# geom :
# DOI : 10.1021/acs.jpclett.9b03652,true
# 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^\prime 1 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 4.24 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 3.83 _ _ false