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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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hmm
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good evening I do not know how to make fukui clues in our molecule by the molecular orbital HUMO and
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Dear Prof. Barroso, I am using gaussian software for my research calculations. I am trying to use a
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Dear Dr. Borroso, I have been trying to perform AIM analysis using the AIM2000 package. The molecula
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Hi, When I try to perform reaction parth calculations I got following error message. Severe Error Me
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Hi Marty, I know it is very old question, but I am facing the same issue and unfortuantely I could n
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Hi! I have a problem with my molecule in Gaussian. I want to launch a calculation but appears this e
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Hello I am going to optimize partially ionic organic molecule, so I don't know where to put the coun
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