Proposal Review (A Little Help)
Dear VIPEr Colleagues,
I hope all is well. I am working on a proposal to submit to The Ohio Super Computer focused on using DFT and TDDFT calculations for various transition metal complexes containing Re, Tc, and Pt. I am using the SDD basis set for the heavy metal atoms. The more common basis set is LanL2DZ, but the SDD basis set gives good results too. The proposal is brief (5-7 pages of text) and I would like to have a couple of VIPEr colleagues read over the draft if you have time. Let me know.
Sibrina