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#12024-03-20 09:55:55
- Protsan
- Member
- Registered: 2024-03-20
- Posts: 1
How to obtain electron density, laplacian density etc between atoms
Is it possible to obtain all topological parameter of qtaims in multiwfn for ecah bond critical points?
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#22024-03-20 23:24:55
Re: How to obtain electron density, laplacian density etc between atoms
In topology analysis module, after searching critical points, use option 7 to obtain various properties for specific or all critical points. See example of AIM topology analysis in Section 4.2.1 of Multiwfn manual.
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