calculation of electronic coupling for help

Clicked A Few Times	12:05:39 AM PST - Thu, Mar 6th 2014 Hello everyone! Recently I will calculate electronic coupling Vab for a cluster about 20 atoms, but I don't know which module in NWCHEM can do that . Who do calculate it before? could help me . Thanks.

Forum Vet	11:34:05 AM PST - Thu, Mar 6th 2014 See http://nwchemgit.github.io/index.php/Release62:Electron_Transfer for calculating Vab and how to do this. Bert

Clicked A Few Times	12:17:19 AM PST - Fri, Mar 7th 2014 Thank you very much.

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