From DEPAZ@vm1.sdi.uam.es  Thu Sep  5 03:53:15 1996
Received: from vm1.sdi.uam.es  for DEPAZ@vm1.sdi.uam.es
	by www.ccl.net (8.7.5/950822.1) id DAA27094; Thu, 5 Sep 1996 03:34:54 -0400 (EDT)
Message-Id: <199609050734.DAA27094@www.ccl.net>
Received: from vm1.sdi.uam.es by vm1.sdi.uam.es (IBM VM SMTP V2R2)
   with BSMTP id 0325; Thu, 05 Sep 96 09:34:41 HOE
Received: from vm1.sdi.uam.es (DEPAZ) by vm1.sdi.uam.es (Mailer R2.08) with
 BSMTP id 0710; Thu, 05 Sep 96 09:34:40 HOE
Date:         Thu, 05 Sep 96 09:34:31 HOE
From: "Dr. Jose Luis Garcia de Paz" <DEPAZ@vm1.sdi.uam.es>
Organization: Native address: <DEPAZ@EMDUAM11.BITNET>
Subject:      subscribe chemistry
To: CCL <CHEMISTRY@www.ccl.net>


subscribe chemistry

                                _____________
Dr. Jose Luis Garcia de Paz    |_           /
Departamento de Quimica Fisica   |         |
Facultad de Ciencias, C-XIV-602  |   0    /
Universidad Autonoma de Madrid   <       | Telephon: +34-1-397.4957  or 4263
Ctra de Colmenar Km. 15          |_  ___/  Fax: +34-1-397.4512
E-28049 Madrid (SPAIN)             \/      E-mail: <depaz@vm1.sdi.uam.ES>
                                       Alt E-mail: <depaz@ccuam3.sdi.uam.es>
http://www.uam.es/qfa/depaz.html
http://www.adi.uam.es/~depaz

From son@cc.nifhi.ac.ru  Thu Sep  5 04:53:15 1996
Received: from netserv1.free.net  for son@cc.nifhi.ac.ru
	by www.ccl.net (8.7.5/950822.1) id EAA27178; Thu, 5 Sep 1996 04:13:24 -0400 (EDT)
Received: from cc.nifhi.ac.ru by netserv1.free.net (8.6.12.C2.1/8s) with ESMTP
	id MAA09012 for <CHEMISTRY@www.ccl.net>; Thu, 5 Sep 1996 12:13:21 +0400
Received: from [193.233.8.21] (5t62.nifhi.ac.ru [193.233.8.21]) by cc.nifhi.ac.ru (8.6.11/8.6.9) with SMTP id MAA18299 for <CHEMISTRY@www.ccl.net>; Thu, 5 Sep 1996 12:26:03 GMT
Date: Wed, 4 Sep 96 23:53:06 CST
From: "Irina K. Vorontsova" <son@cc.nifhi.ac.ru>
Message-Id: <94942.son@cc.nifhi.ac.ru>
X-Minuet-Version: Minuet1.0_Beta_16
Reply-To: <son@cc.nifhi.ac.ru>
X-POPMail-Charset: English
To: CHEMISTRY@www.ccl.net
Subject: Semiempirical NDO parameters for K and Ca


Dear Colleagues,

Could everybody help us with some references connected with semiempirical 
NDO parameters (CNDO or INDO type methods) for K and Ca, please?

Thank's a lot in advance,
Irina Vorontsova


From usdccz73@ibmmail.com  Thu Sep  5 11:12:56 1996
Received: from ibmmail.COM  for usdccz73@ibmmail.com
	by www.ccl.net (8.7.5/950822.1) id KAA00300; Thu, 5 Sep 1996 10:13:57 -0400 (EDT)
From: <usdccz73@ibmmail.com>
Message-Id: <199609051413.KAA00300@www.ccl.net>
Received: from ibmmail by ibmmail.COM (IBM VM SMTP V2R3) with BSMTP id 0381;
   Thu, 05 Sep 96 10:13:58 EDT
Date: Thu, 05 Sep 1996 09:52:45 EDT
To: chemistry@www.ccl.net
MIME-Version: 1.0
Content-Type: text/plain; charset=US-ASCII
Content-Transfer-Encoding: 7bit
Subject: Call for papers, 1997 ACS Central Regional Meeting


*** Resending note of 96-09-05 09:19
NOTE FROM: C. Qian
  NITC EXPR CTR CO41B1
  Dow Corning Corp.
SUBJECT: Call for papers, 1997 ACS Central Regional Meeting
Call for Papers:

A symposium titled Computational Tools for Todays Chemist will be held at
1997 ACS Central Regional meeting in Midland, Michigan during May 28 - 30,
1997.  The topics include materials properties, drug design and method
development using computational chemistry and molecular modeling tools.  The
organizers would like to focus on how the computational tools contribute to the
successful applications in their research and development both in industries
and academia.  The due data for an abstract with 200 to 300 words in standard
ACS abstract format is December 31, 1996.  The organizers also need one or two
invited speakers for this symposium, and welcome volunteers and suggestions
about the possible candidate.

Please send abstracts and questions regarding this session to:
C. Peter Qian
Process Engineering - CO41B1
Dow Corning Corporation
Midland, MI 48686
usdccz73@ibmmail.com
Tel: (517)496-6938
Fax  (517)496-5121

 C. Peter Qian
 NITC EXPR CTR, CO41B1, Dow Corning Corp.
 Midland, MI 48686-0994
 usdccz73@ibmmail.com, Tel. (517)496-6938, Fax (517)496-5121


From ragno@serifos.caspur.it  Thu Sep  5 13:04:11 1996
Received: from serifos.caspur.it  for ragno@serifos.caspur.it
	by www.ccl.net (8.7.5/950822.1) id MAA01049; Thu, 5 Sep 1996 12:09:55 -0400 (EDT)
Received: by serifos.caspur.it; id AA31556; Thu, 5 Sep 1996 18:09:45 +0200
Date: Thu, 5 Sep 1996 18:09:45 +0200 (MET DST)
From: Gianluca Sbardella <ragno@serifos.caspur.it>
To: tamasgunda@tigris.klte.hu
Cc: chemistry@www.ccl.net
Subject: Re: CCL:book?
In-Reply-To: <199609051353.JAA00148@www.ccl.net>
Message-Id: <Pine.OSF.3.91c.960905175726.31574D@serifos.caspur.it>
Mime-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII


On Thu, 5 Sep 1996, tamasgunda@tigris.klte.hu wrote:

> Hi Netters,
> 
> I know that my question does not strictly belong to computational chemistry, 
> but maybe somebody could tell me the publisher of the book:
> Thomas Nogrady: Medicinal Chemistry (if I remember well the title)
> 
> best wishes 
> 
> Tamas Gunda
> 
> ************************************************************************
>    Dr Tamas E. Gunda                   phone: (+36-52) 316666 ext 2479
>    Research Group of Antibiotics       fax  : (+36-52) 310936
>    L. Kossuth University               e-mail: tamasgunda@tigris.klte.hu
>    POBox 36                                   
>    H-4010 Debrecen
>    Hungary
> ************************************************************************

Dear Tamas,
yes, the title is right!
The editor is Oxford University Press.
I hope this could help. Good luck!
Yours,
Gianluca

    ***************************************************************
    *                                                             *
    * Dr. Gianluca Sbardella     E-mail: ragno@kea.caspur.it      *
    * Dip. Studi Farmaceutici            ragno@serifos.caspur.it  *
    * Universita' "La Sapienza"   Phone: 39-6-49913814            *
    * P.le A. Moro, 5               Fax: 39-6-491491              *
    * 00185 Roma                                                  *
    * ITALY                                                       *
    *                                                             *
    *  !!The electronic address is going to be changed into!!     *
    *                                                             *
    *                 -->r.ragno@caspur.it<--                     *
    *                                                             *
    ***************************************************************




From lwong@stallion.jsums.edu  Thu Sep  5 15:53:24 1996
Received: from stallion.jsums.edu  for lwong@stallion.jsums.edu
	by www.ccl.net (8.7.5/950822.1) id PAA01892; Thu, 5 Sep 1996 15:10:28 -0400 (EDT)
Received: from [143.132.85.67] by stallion.jsums.edu (AIX 3.2/UCB 5.64/4.03)
          id AA01557; Thu, 5 Sep 1996 14:12:42 -0500
Message-Id: <9609051912.AA01557@stallion.jsums.edu>
To: "chemistry@www.ccl.net" <chemistry@www.ccl.net>
Subject: The Electronic Journal of Theoretical Chemistry
Date: Thu, 05 Sep 96 14:13:05 -0500
From: "lwong (stallion)" <lwong@stallion.jsums.edu>
X-Mailer: E-Mail Connection v2.5.03
X-Urgent: Yes


-- [ From: lwong (stallion) * EMC.Ver #2.5.02 ] --

Dear Colleague:

I am writing to invite you to participate in a revolution in scientific
publishing. As costs 
for paper, ink, and postage increase for printed journals, the declining
cost and increasing 
availability of internet access make electronic journals based on the world-
wide web 
(WWW) a viable proposition. The Electronic Journal of Theoretical Chemistry 
(EJTC) is 
at the forefront of this exciting new area.

EJTC follows full peer-review standards for all submissions, combining high
scientific 
standards with the speed and flexibility of electronic publishing. Approved
papers are 
published continually throughout the year, immediately upon recommendation
of the 
reviewers, and full author- and keyword-search facilities allow the reader
to quickly 
locate important information. Another exciting feature is the fact that the
electronic 
format of EJTC allows the inclusion of color illustrations with no surcharge
(unlike the 
majority of print journals) and also allows the inclusion of animations and
rotatable 3D 
structures. Subscribers can choose to be alerted (or not) via e-mail upon
the publication of 
new articles at the EJTC web site. At the end of each calendar year,
subscribers receive a 
CD-ROM containing all of that year's published papers. EJTC is also
abstracted and 
indexed by all leading research alert services and citation indices, and its
logical page-
formatting allows it to be abstracted and cited in precisely the same way as
a print 
journal.

EJTC is now accepting high-quality original submissions. Your manuscript
will receive 
immediate, full consideration, and I would like to invite you to submit a
paper for 
inclusion in EJTC.

If you wish to examine a "sample issue" of EJTC, please visit the journal at

http://ejtc.wiley.co.uk. Guidelines for submission of articles may be found
at 
http://ejtc.wiley.co.uk/contrib.html.

Sincerely,

Dr. Jerzy Leszczynski
North American Editor
The Electronic Journal of Theoretical Chemistry: Structure & Interactions




