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CCL
January 9, 1997
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From:
mw -x- at -x- crystal.uwa.edu.au (Magda Wajrak)
Date:
Wed, 8 Jan 97 13:28:52 WST
Subject:
KCr-Alum?
From:
"Rzepa, Henry" <h.rzepa (+ at +) ic.ac.uk>
Date:
Wed, 8 Jan 1997 08:17:01 GMT
Subject:
ANNOUNCE: CML (Chemical Markup Language) V1.0
From:
" Marina S. Molchanova" <molchano "-at-" cacr.ioc.ac.ru>
Date:
Wed, 8 Jan 1997 18:34:24 +0300 (BT)
Subject:
new version of program
From:
<DOUGH ^at^ mdli.com>
Date:
Wed, 8 Jan 1997 09:16:44 -0800
Subject:
Spring '97 UC Extension CAMD Course
From:
luo96<;at;>cyberramp.net (Yu-Ran Luo)
Date:
Wed, 8 Jan 1997 14:10:48 -0600 (CST)
Subject:
Re: CCL:vitamin B6?// Bond Dossociation Energies ?
From:
Jerry C C Chan <jerry (+ at +) dft.chem.cuhk.edu.hk>
Date:
Thu, 9 Jan 1997 14:27:27 +0800 (HKT)
Subject:
A1g to T1g transition of K3Co(CN)6
From:
Boyd <boyd-0at0-chem.iupui.edu>
Date:
Thu, 09 Jan 1997 16:48:27 -0500
Subject:
editors are always the last to know
From:
Jeffrey.Nauss { *at * } UC.Edu (Jeffrey L. Nauss)
Date:
Thu, 09 Jan 1997 17:03:29 -0500
Subject:
Removing charges for an MD simulation
From:
"Shoba.Ranganathan" <sxr224-0at0-anu.edu.au>
Date:
Fri, 10 Jan 1997 11:05:51 +0000
Subject:
CCL:AM1 proton affinities
From:
"Michael D. Bartberger" <bartberg -x- at -x- chem.ufl.edu>
Date:
Thu, 9 Jan 1997 17:22:33 -0500 (EST)
Subject:
ESP / AIM charge fits based ON DFT wavef'n?