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From: kiran boggavarapu <kiran_boggavarapu_at_email.domain.hidden>
Date: Thu, 14 Mar 2002 12:47:42 -0800 (PST)

Dear ADF users and developers,

Is it possible to calculaute exchange-correlation
functional at nuclues in a molecule. That is Vxc at R=
0.0 in a molecule?

Thanks in advance
-kiran

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Received on 2002-03-14 21:56:04

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