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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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This is a new question. I am trying to model sodium carboxylate ion pairs using g09. I can model the
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Hi. Thanks a lot for this post. It is very useful. I have two questions. - If I already optimize my
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Hello Dr. Barroso, I am studying the adsorption of CO2 on a cluster surface. I calculated already th
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Hello Dr I just had some questions concerning the poltizman distribution. On Mon, 26 Apr 2021 at 7:1
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I am new to pchem. I am trying to do PE surface between two molecules by placing Li+ ion on top of b
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Dear Dr. Borroso, I want to do PIO (principle interacting orbitals) calculations. Is it possible to
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Dear Dr. Barroso, Thank you for your blog. I have learnt loads and hope to learn more in the future.
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I am trying to optimize a small molecular structure in S1 state. I am receiving the following error.
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