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CCL
August 17, 2001
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From:
perott-0at0-ig.com.br
Date:
Thu, 16 Aug 2001 22:16:30 -0300
Subject:
Post-HF in ab initio calculations of solids
From:
Mike Peleah <MikePeleah $#at#$ yahoo.com>
Date:
Sun, 16 Sep 2001 21:47:39 +0300
Subject:
calculated spectra
From:
"jewar" <jewar.,at,.etang.com>
Date:
Fri, 17 Aug 2001 09:05:27 +0800
Subject:
Re: CCL:ab initio MD code
From:
Stanislav Ivan <stanislav.ivan(-(at)-)unibas.ch>
Date:
Fri, 17 Aug 2001 09:20:25 +0200
Subject:
ForceField:summary
From:
Philip Stortz <madscientist[ AT ]wyoming.com>
Date:
Fri, 17 Aug 2001 05:45:33 -0600
Subject:
crystal/electronic spectra
From:
Tiziano Tarpanelli <biste.t "-at-" libero.it>
Date:
Fri, 17 Aug 2001 16:02:51 +0200
Subject:
CCL:2-indanone/crystal structure?
From:
a3arzi <Arturas.Ziemys (+ at +) vaidila.vdu.lt>
Date:
Sat, 18 Aug 2001 05:41:38 +0200
Subject:
CCL: multiplisity in 5-coordinate Fe of Heme ???
From:
cgliu <cgliu<;at;>sina.com>
Date:
Fri, 17 Aug 2001 18:01:27 +0800
Subject:
Conformation search software wanted.
From:
Hannes Loeffler <Hannes.Loeffler -8 at 8- uibk.ac.at>
Date:
17 Aug 2001 19:19:05 +0200
Subject:
Is my system equilibrated?
From:
Keith Refson <Keith.Refson "-at-" earth.ox.ac.uk>
Date:
Fri, 17 Aug 2001 12:09:57 +0100
Subject:
SUMMARY: Potential parameter fitting
From:
"Mark Zottola - Contractor" <mzottola()at()arl.army.mil>
Date:
Fri, 17 Aug 2001 09:07:57 -0400
Subject:
G.S. Calculation for Radicals
From:
"James Ianni" <jci10 # - at - # hotmail.com>
Date:
Fri, 17 Aug 2001 15:56:59 -0400
Subject:
New Version of Kintecus V2.3 has been released...