mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-25 05:43:46 +01:00
Add fluorescence data for formaldehyde
This commit is contained in:
parent
ff5aa637e2
commit
11e9cbe38c
11
static/data/fluo/formaldehyde_CC3_aug-cc-pVTZ.dat
Normal file
11
static/data/fluo/formaldehyde_CC3_aug-cc-pVTZ.dat
Normal file
@ -0,0 +1,11 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : Dalton
|
||||
# method : CC3,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
||||
1 1 A_1 1 1 A'' 2.84
|
11
static/data/fluo/formaldehyde_CCSDTQ_aug-cc-pVDZ.dat
Normal file
11
static/data/fluo/formaldehyde_CCSDTQ_aug-cc-pVDZ.dat
Normal file
@ -0,0 +1,11 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : CCSDTQ,aug-cc-pVDZ
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
||||
1 1 A_1 1 1 A'' 2.86
|
11
static/data/fluo/formaldehyde_CCSDT_aug-cc-pVTZ.dat
Normal file
11
static/data/fluo/formaldehyde_CCSDT_aug-cc-pVTZ.dat
Normal file
@ -0,0 +1,11 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : CCSDT,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
||||
1 1 A_1 1 1 A'' 2.82
|
10
static/data/fluo/formaldehyde_Exp.$^a$_Litt..dat
Normal file
10
static/data/fluo/formaldehyde_Exp.$^a$_Litt..dat
Normal file
@ -0,0 +1,10 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : Exp.$^a$,Litt.
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
10
static/data/fluo/formaldehyde_Th.$^b$_Litt..dat
Normal file
10
static/data/fluo/formaldehyde_Th.$^b$_Litt..dat
Normal file
@ -0,0 +1,10 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : Th.$^b$,Litt.
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
10
static/data/fluo/formaldehyde_Th.$^c$_Litt..dat
Normal file
10
static/data/fluo/formaldehyde_Th.$^c$_Litt..dat
Normal file
@ -0,0 +1,10 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : Th.$^c$,Litt.
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
11
static/data/fluo/formaldehyde_exFCI_aug-cc-pVDZ.dat
Normal file
11
static/data/fluo/formaldehyde_exFCI_aug-cc-pVDZ.dat
Normal file
@ -0,0 +1,11 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : exFCI,aug-cc-pVDZ
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
||||
1 1 A_1 1 1 A'' 2.86
|
11
static/data/fluo/formaldehyde_exFCI_aug-cc-pVTZ.dat
Normal file
11
static/data/fluo/formaldehyde_exFCI_aug-cc-pVTZ.dat
Normal file
@ -0,0 +1,11 @@
|
||||
# Molecule : Formaldehyde
|
||||
# Comment : Fluores cence energies of the formaldehyde molecule
|
||||
# code : MRCC
|
||||
# method : exFCI,aug-cc-pVTZ
|
||||
# geom :
|
||||
# DOI : 10.1021/acs.jctc.8b00406
|
||||
|
||||
# Initial state Final state Energies (eV)
|
||||
####################### ####################### ###############
|
||||
# Spin Number Symm Spin Number Symm E_fluo
|
||||
1 1 A_1 1 1 A'' 2.8
|
Loading…
Reference in New Issue
Block a user