Please check Section 4.100.15 of Multiwfn manual on how to calculate intermolecular orbital overlap.
]]>I am interesing in calculation of exchange mechanism of energy transfer (also known dexter type). It here (10.1021/acs.jpcc.0c06694) was shown, that dexter type of EET can be approximated with a product of MO overlaps. Is it possible to compute dexter eet using Multiwfn software?
Thank you.
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