Research Group 2012
Joaquín Barroso / Group Leader
Maria Eugenia Sandoval-Salinas / Undergraduate Intern
Joaquin Barroso Flores is a member of Chemistry on Mendeley.
Dear Prof. Barroso, I am trying to simulate a magnetic data in PHI software but I am facing problem.
All missing ideas should also be incorporated here in https://joaquinbarroso.com/questions/#comment-
Hi Mr. Barroso, I heard that you are giving wonderful ideas to people here, That's surely great of y
Hi Sir May I know the best method/software to plot the electron density of porphyrins? Also, it woul
Hello! I am trying to optimize a geometry of a bimetallic complex with La3 + and Mn2 +. The total lo
Hello Dr., please the same question asked by Erick Alfonso. Many tanks! Your boog is so grea!t
Thank you sir. It is helpful to me. On Tue, Jan 26, 2021 at 10:48 PM Dr. Joaquin Barroso's Blog wrot
Thanks for the excellent post! A technical detail that I found important is that Gaussian defaults t
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