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- From: rabrol@us.ibm.com
- To: forum@abinit.org
- Subject: transfer integrals...
- Date: Thu, 1 Apr 2004 23:25:49 +0200
Hi All,
How do I extract/compute intersite transfer (hopping or exchange) integrals
in AbInit? I am working with molecular crystals like naphthalene and want
to be able to get intermolecular transfer integrals.
Thanks,
Ravi
- transfer integrals..., rabrol, 04/01/2004
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