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#1 Quantum Chemistry » Transition between excited states density » 2025-03-13 11:59:45

aerospace
Replies: 0

Hello,

I am trying to calculate the transition dipole moment between the two excited states with GAUSSIAN software and to extract the transition density between excited states for later calculations (transition charges and other parameters) with Multiwfn. Would this be the right keyword setting for QM calculations in GAUSSIAN?

GAUSSIAN input sample for transition density between states 1 and 3:

 td=(singlets,nstates=5,root=1) cam-b3lyp/6-31g(d) density=transition=(3,1) 
 geom=connectivity iop(9/40=4) out=wfn 

Thanks in advance for the help!

#2 Multiwfn and wavefunction analysis » ESP caluclations from transition density » 2024-12-17 09:12:08

aerospace
Replies: 1

Hello,

I have done QM calculations on GAUSSIAN with this input:

%chk=CLA_401_rotated.chk
# td=(singlets,nstates=5,root=1) cam-b3lyp/6-31g(d) density=transition=1
geom=(modredundant,connectivity) iop(9/40=4) out=wfn

and I want to draw an ESP from transition density. I have managed to draw it using Multiwfn and VMD (using 4.A.13 tutorial in the manual), but I am not sure if it's one of the excited state or the ground state. Is it possible to visualize transition density ESP from these parameters, or only the ground state ESP is achievable? If it is not possible with these parameters, what type of GAUSSIAN input would be needed to get the transition density ESP?

Thank you very much in advance!

#3 Re: Quantum Chemistry » Calculating the excited state dipole moment » 2021-11-17 20:42:53

Thank you very much for the answer! I have read the "Exploring Chemistry with Electronic Structure Methods", however, this procedure was not explicitly stated there, so I had some doubts. Therefore, I am really grateful for your insights.

#4 Quantum Chemistry » Calculating the excited state dipole moment » 2021-11-17 12:58:15

aerospace
Replies: 2

Dear Mr. Lu,

I am trying to calculate the dipole moment of an excited state, using "Gaussian" software. My input commands were: "opt freq td=(singlets,nstates=5,root=1) cam-b3lyp/6-31g(d) geom=connectivity" as I wanted to optimize the geometry of S1 state (starting from optimized S0 structure) and calculate the S1 dipole moment of the optimized structure. I am wondering, is this is the correct way to do the excited state dipole moment calculation? Moreover, is the Dipole moment in an output after the last "Population analysis using the SCF Density" the correct dipole moment of the excited state? I have looked for the answers over the Internet, however, information regarding this issue is very limited.

Thank you very much in advance for your help!

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