It appears that quite often people use Electron Density Difference plots to support the analysis of charge transfer transition in metal complexes (LLCT, MLCT...).

For example:

-"Electron density difference between the T1 and S0 calculated by TDDFT at the triplet geometry"

- "Density difference plots for the first dipole-allowed vertical transitions"

...

Please advice me how to set up the calculation using Gaussian and plot the result using GausView. Lets take the first case (T1-S0) as an example.

Is that related or can drive from the NTO orbitals?

Thank you!

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