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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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Dear Dr Barroso, Thank you for your very useful blog. I am trying to run a transition state calculat
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Hello. I'm doing CCSD(T) and CCSD calculations on a series of small molecules in Gaussian09. Several
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Sir I am trying to optimize a rhodium complex having 81 atoms including Rh, N,P, C, H. I am using #
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Thank you. Your topic is clear. I confirm you that the %Oldchk command is going on as well. Please,
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Hi I'm going to optimize an organometalic anion via gaussian. I'd like to know if optimization of mo
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Hi Dr. Barrosso! First of all , thanks for your blog. It is very helpful and I learned a lot. I am t
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how do I calculate the vibrational polarizability and hyperpolarizability using gaussian?
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Hi Dr. Barrosso! I'm struggle to get an optimized structure of triphenyl phosphine sulfide. It seems
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