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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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Sir, while optimizing cluster structure I am getting Error Termination via Lnk1e in /home/g16/l101.e
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sir, i want to know how to prepare Gaussian input file for a binary solvent
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#transition states #inputcoordinates I am trying to find the barrier energy for the isomerization of
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[…] Elucidating the pairing of non-hydrogen bonded unnatural base pairs (UBPs) is still a cont
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Dear Joaquin Barosso, it is me again, with another dumb question :D, I’ve found the following error
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Dear Pr. Joaquine Barosso, I would like to ask you about the NPA population when doing the Fukui cal
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Dear Jie Xu You should always work with the total charge of a molecule, therefore if you're studying
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