From cohat182@ms15.hinet.net  Tue May 13 03:42:50 1997
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From: "cohat enterprise inc" <cohat182@ms15.hinet.net>
To: <chemistry@www.ccl.net>
Subject: Fw: CPU COOLER
Date: Wed, 14 May 1997 15:12:03 +0800
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----------
> 寄件者: cohat enterprise inc <cohat182@ms15.hinet.net>
> 收件者: 
> 主旨: Fw: CPU COOLER
> 日期: 1997年5月14日 AM 11:00
> 
> 
> 
> ----------
> > 寄件者: cohat enterprise inc <cohat182@ms15.hinet.net>
> > 收件者: 
> > 主旨: Fw: CPU COOLER
> > 日期: 1997年5月7日 PM 03:43
> > 
> > 
> > 
> > ----------
> > > 寄件者: cohat enterprise inc <cohat182@ms15.hinet.net>
> > > 收件者: trucker@kcd.com
> > > 主旨: Fw: CPU COOLER
> > > 日期: 1997年5月6日 PM 03:14
> > > 
> > > 
> > > 
> > > ----------
> > > > 寄件者: cohat enterprise inc <cohat182@ms15.hinet.net>
> > > > 收件者: 
> > > > 主旨: CPU COOLER
> > > > 日期: 1997年5月5日 PM 03:10
> > > > 
> > > > 	WE ARE WRITING TO YOU WITH A DESIRE TO DO BUSINESS WITH YOU.
> > > > 	WE ARE A LEADING MANUFACTURER OF CPU COOLER DEVICES FOR 
> > > > 	BOTH DESKTOP AND NOTEBOOK COMPUTERS IN TAIWAN AND ARE
> > > > 	ENJOYING AN EXCELLENT REPUTATION THROUGH MANY YEARS'
> > > > 	BUSINESS EXPERIENCES, WE OWN A R&D DEPT. WITH MANY FULLY
> > > > 	QUALIFIED ENGINEERS TO ENSURE OUR PRODUCTS ARE OF THE BEST
> > > > 	QUALITY. OUR CPU COOLERS USE A SPECIAL DESIGNED CORRUGATE
> > > > 	FIN ALUMINUM HAET SINK WITH LIGHT & THIN CONSTRUCTION
> > > > 	WHICH HAS THE HIGHEST HEAT DISSIPATION, MOREOVER OUR TAIL 
> > > > 	CLIP OF THE COOLER ALSO PROVIDE SPECIAL DESIGN THAT IS VERY
> > > > 	CONVENIENT TO BE SETUP AND TAKEN OFF WITHIN ONE SECOND
> > > > 	, WE ARE SURE THAT YOU WILL BE SATISFIED WITH OUR SERVICES
> > > > 	AND THE EXCELLENT QUALITIES OF COOLERS AND PRICES.
> > > > 	IF YOU ARE INTERESTED IN OUR CPU COOLERS, PLEASE ADVISE US
> > > > 	MORE DETAILS AND YOUR MAILING ADDRESS, WE WILL SEND OUR
> > > > 	CATALOG AND INFORMATION TO YOU, OR YOU CAN ACCESS TO 
> > 	http://www.yoyee.com/eurotrade THEN SNAP ON SEARCH COMPANY YOU
> > 	WILL FIND OUR HOME PAGE, MANY THANKS.
> > > > 
> > > > 	WE LOOK FORWARD TO HEAR FROM YOU SOON.
> > > > 
> > > > 
> > > > 	YOURS TRULY
> > > > 
> > > > 	JOHN CHEN
> > > > 
> > > > 	COHAT ENTERPRISE INC.
> > > > 	NO. 182 CHUNG-SHAN 2 RD., LU-CHOU
> > > > 	HSIANG, TAIPEI HSIEN, TAIWAN,R.O.C.
> > > > 	TEL: 886-2-2830289
> > > > 	FAX: 886-2-2826349
> > > > 	E-MAIL: cohat182@ms15.hinet.net
> > > > 

From ccl@www.ccl.net  Tue May 13 04:42:51 1997
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From: "Rolf Claessen" <Rolf.Claessen@wchd18.chemie.uni-wuerzburg.de>
To: chemconf@umdd.umd.edu, CHEMED-L@UWF.EDU, chemistry@ccl.net,
        CHMINF-L@listserv.INDIANA.EDU, CICOURSE@iubvm.ucs.indiana.edu,
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Date: Tue, 13 May 1997 09:55:41 +0000
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Subject: Virtual Chemistry Bookshop
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Visit the first Virtual Chemistry Bookshop at

Rolf Claessen's Chemistry Index
http://www.geocities.com/Tokyo/5243/book_en.htm

It has been made possible with the generous support of Amazon.Com.

Yours Rolf Claessen

Rolf Claessen
University of Wuerzburg
http://www.geocities.com/Tokyo/5243
s101264@stud-mail.uni-wuerzburg.de
Tel. +49 931 701814

From elrod@chemcomp.com  Tue May 13 15:42:57 1997
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To: chemistry@www.ccl.net
From: "Marc-A. Houle" <elrod@chemcomp.com>
Subject: Next Edition of the Journal of the Chemical Computing Group
Date: Tue, 13 May 1997 15:17:30 -0400



The third edition of the Journal of the Chemical Computing Group
is now available. Feel free to browse through it:

                http://www.chemcomp.com

You'll find new features on QuaSAR (MOE's new QSAR/QSPR system),
Object Prompting with the new MOE Interface Toolkit, Protein
Structure Validation and Analysis, and an article by Paul Labute
on the MOE Nonlinear Optimization Library.

As always, you can also find important information on our company
and products.


Marc Houle
Chemical Computing Group
elrod@chemcomp.com



From jlye@tx.ncsu.edu  Tue May 13 18:19:34 1997
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From: "Jason Lye" <jlye@unity.ncsu.edu>
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Date: Tue, 13 May 1997 17:23:21 -0400
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Subject: Excited Phenolic Acidity AM1
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Dear Colleagues,

It has been known for quite some time that the acidity of phenols is increased
in the excited state.  I am using CAChe MOPAC, specifically AM1, to try to
estimate substituent effects on the acidity of phenolic protons in the first
excited state.  The phenols that I am studying undergo excited state
intramolecular proton transfer, and I am assuming that I can faciliate this
internal conversion process by increasing the excited state acidity of the
phenolic proton.

How can I use CAChe MOPAC to estimate the acidity of a proton in the first
excited state?  (So far, I have used CAChe ProjectLeader to calculate the
partial charge on the proton, but the values that it gives are always the
ground state partial charges, not the excited state partial charges, even if
the molecule SCF energy was calculated using EXCITED SINGLET keywords.)

I will summarise any responses.

Thanks,

Jason



-- 

_______________________________________________________________________________

Jason Lye,                       |    
Dye Synthesis Research Group,    |    
College Of Textiles,  Box 8301,  |            "Lifes' cheap, but
North Carolina State University, |       the accessories will kill you!"
Raleigh, N.C. 27695 - 8301       |                   
                                 |      
      Ph:   (919) 515-6615       |                     
      jlye@tx.ncsu.edu           |         
_______________________________________________________________________________



