Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
You are not logged in.
Pages: 1
Dear all
I am new to multiwfn. I want to calculate PDOS at LUMO for a carbon atom in my molecule. I am finding it difficult to make the input file. Please help me.
Pages: 1