PTEROSOR/QUESTDB_website
10
0
Fork 0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 05:43:46 +01:00
Code Releases Activity

keep only one exp

Browse Source
This commit is contained in:
Mickaël Véril 2019-11-12 19:20:59 +01:00
parent d37fd28713
commit edb4bca3dd
2 changed files with 5 additions and 26 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

21
static/data/abs/dinitrogen_Exp.$^b$_Litt..dat
View File

@ -1,21 +0,0 @@
# Molecule : Dinitrogen
# Comment :
# code :
# method : Exp.$^b$,Litt.
# geom :
# DOI :
# Initial state Final state Energies (eV)
####################### ####################### ###############
# Spin Number Symm Spin Number Symm E_abs
1 1 A_1 1 1 \Pi_g 9.31
1 1 A_1 1 1 \Sigma_u^- 9.92
1 1 A_1 1 1 \Delta_u 10.27
1 1 A_1 1 1 \Sigma_g^+ 12.2
1 1 A_1 1 1 \Pi_u 12.9
1 1 A_1 1 1 \Sigma_u^+ 12.98
1 1 A_1 2 1 \Pi_u 13.24
1 1 A_1 1 3 \Sigma_u^+ 7.75
1 1 A_1 1 3 \Pi_g 8.04
1 1 A_1 1 3 \Delta_u 8.88
1 1 A_1 1 3 \Sigma_u^- 9.67

10
static/data/abs/dinitrogen_Exp.$^a$_Litt..dat → static/data/abs/dinitrogen_exp..dat
View File

@ -1,9 +1,9 @@
# Molecule : Dinitrogen
# Comment :
# code :
# method : Exp.$^a$,Litt.
# geom :
# DOI :
# Comment : Absorption energies of the dinitrogen molecule
# code : experimental
# method : experimental.
# geom : experimental
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ###############