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Joaquin Barroso Flores is a member of Chemistry on Mendeley.
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I am using gaussian 09 d for optimisation of sulphur containing compound. I have used b3lyp as funct
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Dear Prof. Barroso, I very much appreciate your kind reply. I'm a beginner of Gaussian. Your blog is
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You probably don’t have enough disk space to make it work.
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Hello Dr. Barroso, My problem is The calcul stops without an error #p opt=(maxcyc=1000) wb97xd/6-31g
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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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