a theoretical pre resonant Raman calculation using gaussian

Hi!


I'm trying to perform a Gaussian 03 calculation in order to obtain theoretical pre resonant data of a molecule but I couldn't. I wrote to Gaussian technical support and I prove their solutions, but I still cannot perform the calculation. Please I need someone who contact me and we could discuss about this problem.


Thanks a lot!!


lisrobles _at_ yahoo.com.ar

I don't think this the correct forum for you unless you have a problem with a ChemAxon product.

I think it is great place to talk about anything!





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