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Questions related from Shatha Raheem Helal Alhimidi
Hi I am trying to calculate a wfn of Mo2CrTe2(CO)10 compound. The job terminates successfully however when I try to open the wfn file using AIM 2000 I get an error message that says 'illegal...
25 June 2024 6,522 0 View
Hi I have problem in calculation of delocalization of atom by using Atom In Molecules (AIM) program, the calculated values are very high. How to fix it?
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