This is relevant to optimizing small metal complexes. I have tried with many but nothing works except Lanl2dz. Give me suggestions.
hi miguel,
Thanks for your response. I am using barium and tungsten elements for that which function and basis set will suite.
Thanks..
Hi Miguel ponce,
Thanks for your suggestions. I will try those.
Regards,
V.Ragavendran
Hi muguel,
Already we have discussed about basis set for metal complexes, and you have suggested me 2 sets. My question is that which method adopt those sets best? whether b3lyp or hf methods.
Thanks...
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