10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 13:53:48 +01:00
QUESTDB_website/static/data/fluo/nitrosomethane_CCSDT_aug-cc-pVTZ.dat

12 lines
744 B
Plaintext
Raw Normal View History

2019-12-17 15:25:31 +01:00
# Molecule : Nitrosomethane
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2019-12-17 15:25:31 +01:00
# method : CCSDT,aug-cc-pVTZ
2019-12-18 19:28:00 +01:00
# geom : CC3,aug-cc-pVTZ
2019-12-18 17:29:04 +01:00
# DOI : 10.1021/acs.jctc.8b00406
2019-12-17 15:25:31 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
2020-05-22 12:14:45 +02:00
1 1 A^\prime 2 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 1.66 _ _ false