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The derivatives could be computed numerically (central difference would be my choice).
In fact, they could be computed 'analytically', but I don't think I would use that method for this project, I suppose the post-HF things would complicate things even more.
They could be used for optimizations computations, that is, computation of molecular structure.
Also vibrational modes & frequencies could be computed.
Ideally, also the lines intensity...
The text was updated successfully, but these errors were encountered:
The derivatives could be computed numerically (central difference would be my choice).
In fact, they could be computed 'analytically', but I don't think I would use that method for this project, I suppose the post-HF things would complicate things even more.
They could be used for optimizations computations, that is, computation of molecular structure.
Also vibrational modes & frequencies could be computed.
Ideally, also the lines intensity...
The text was updated successfully, but these errors were encountered: