mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-24 13:23:40 +01:00
Add missing metadatas for dinitrogen
This commit is contained in:
parent
89ff3a8bd8
commit
8c4106582f
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : Dalton
|
||||
# method : CC3,aug-cc-pVQZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : Dalton
|
||||
# method : CC3,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : CCSDTQP,aug-cc-pVDZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : CCSDTQ,aug-cc-pVDZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : CCSDTQ,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : CCSDT,aug-cc-pVQZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : CCSDT,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : exFCI,aug-cc-pVDZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : exFCI,aug-cc-pVQZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
@ -1,9 +1,9 @@
|
||||
# Molecule : Dinitrogen
|
||||
# Comment :
|
||||
# code :
|
||||
# Comment : Absorption energies of the dinitrogen molecule
|
||||
# code : MRCC
|
||||
# method : exFCI,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI :
|
||||
# geom : CC3,aug-cc-pVTZ
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
|
Loading…
Reference in New Issue
Block a user