From ipcakc@vigyan.iisc.ernet.in  Thu Apr  7 02:55:32 1994
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To: CHEMISTRY@ccl.net
Subject: vib. freq. for HNO
Date: 7 Apr 94 10:39:14 EST (Thu)
Message-Id: <9404071039.AA18303@vigyan.iisc.ernet.in>


Dear Netters,
               Can anybody provide me the vibrational frequencies
  of HNO molecule in its ground and two lowest excited states?

        D. Sengupta IISc Bangalore   ipcakc@ipc.iisc.ernet.in

From ungsik@radon.sait.samsung.co.kr  Thu Apr  7 02:59:32 1994
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Date: Thu, 7 Apr 94 15:44:40 +0900
From: ungsik@radon.sait.samsung.co.kr (Ungsik Ryu)
Message-Id: <9404070644.AA26157@radon.sait.samsung.co.kr>
To: chemistry@ccl.net
Subject: CVD simulation code


Dear colleagues:

Does anyone have informations about the SPEEDIE package which
is for the chemical vapor deposition(CVD) process simulation ?

Also, informations for the simulation of the CVD process is
appreciated.

Sincerely,
Ungsik Ryu.
--------------------------------------------------------------
Ungsik Ryu, PhD,               ungsik@radon.sait.samsung.co.kr
Tel:82-331-280-9169            Fax:82-331-280-9158
Samsung Adv. Inst. Tech., P.O. Box 111, Suwon, 440-600, Korea
==============================================================


From evi@tiberius.tc.cornell.edu  Thu Apr  7 10:55:41 1994
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To: chemistry@ccl.net
Subject: ACS Symposium on Chemical Dynamics
Reply-To: Evi Goldfield <evi@theory.tc.cornell.edu>
Date: Thu, 07 Apr 94 10:42:05 -0400
From: Evi Goldfield <evi@tiberius.tc.cornell.edu>



 **************************************************************
 *                                                            *  
 *  Symposium on Computational Advances in Chemical Dynamics  * 
 *                                                            * 
 ************************************************************** 

	A symposium on computational advances in chemical dynamics
will take place at the 1994 National Meeting of the American
Chemical Society, Aug 21-26. This symposium is part of the program
of the Division of Computers in Chemistry and is also cross-listed
in the Division of Physical Chemistry. It will focus on recent
computational and methodological developments in chemical dynamics,
with special emphasis on the development of scattering and
wavepacket codes for scalable parallel computers. Invited speakers
are Mike D'Mello, Bruce Garrett, Aron Kuppermann, Melissa Reeves, Al
Wagner, Bob Wyatt, John Zhang, Evelyn Goldfield.  

Abstracts on this topic and other topics in computational chemistry
are still being accepted for the general poster session in the
Division of Computers in Chemistry. Abtracts are due by April 17. 
Completed abstract forms should be sent to Dr. Angelo Rossi, T. J. 
Watson Resarch Center, Yorktown Heights, NY 10598.  


			Evelyn Goldfield, Argonne National Lab
			(permanent address, Cornell Theory Center)

