Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
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I am curious if the creator of multiwfn, or community, may offer any commentary on the method described in this article:
"Orbitals with intermediate localization and low coupling: Spanning the gap between canonical and localized orbitals"
Zimmerman, P. M. et al. The Journal of Chemical Physics 2015. doi:10.1063/1.4923084.
An set of orbitals that is sufficiently local to interpret chemically, while also having (somewhat) well-defined energies, is appealing for the interpretation of subsequent property calculations with the orbitals.
Is any such method implemented in multiwfn?
Thanks for your time, and for sharing multiwfn.
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