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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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Hi, I trying to do BSSE calculation at CCSD(t)/aug-cc-pVTZ level of theory. But it is not going beyo
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Dear Suvam, I am not sure if my answer will solve your issue, but let's hope it does. When running a
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#EnsurenumberofTS# Respected Joaquinbarroso, How can we know that how many transition states will be
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Dear Joaquin, Thank you for the great blog and all the excelent tutorials. I have been trying to get
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Dear Sir, I have optimized a metal complex through DFT Gaussian software, before optimization the ge
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Dear Dr Barroso, thank you for this helpful guide. For this part you have mentioned "It is mandatory
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Dear Dr. Barosso, I am getting a problem regarding NBO calculations.The job ends once the NLMO calcu
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