From jkl@ccl.net Wed Jun 12 00:04:44 1991
To: chemistry@ccl.net
Subject: Quantum chemistry Symposium
Date: Wed, 12 Jun 91 00:07:59 EDT
From: jkl@ccl.net
Status: R

I am redirecting this announcement to the list

> Date: Tue, 11 Jun 91 15:06:24 EDT
> From: Irwin Cohen <FR035002@YSUB.bitnet>
> Subject: Message for Bulletin Board
> To: JKL@MPS.OHIO-STATE.EDU
 
       CURRENT METHODS AND APPLICATIONS IN QUANTUM CHEMISTRY
 
A Symposium of Youngstown State University and the Youngstown State
University Department of Chemistry to recognize the occasion of the
100th publication of Professor Janet E. Del Bene
 
Date:    Friday, September 13, 1991
Place:   Youngstown State University, Youngstown, Ohio
 
                      PROGRAM
 
1:35 p.m.   Welcoming and opening remarks
 
1:45 p.m.   Dr. John A. Pople
            "The Calculation of Molecular Energy"
 
2:35 p.m.   Dr. Isaiah Shavitt
            "State-specific Multireference Perturbation Theory with
            Moller-Plesset-like Partitioning: Second and Third Order"
 
3:25 p.m.   Break
 
3:40 p.m.   Dr. Ernest R. Davidson
            "Modeling the Hydrogen Bond"
 
4:30 p.m.   Dr. Janet E. Del Bene
            "Structure, Binding Energy, and Spectroscopy
            of Hydrogen-Bonded Complexes"
 
 
A reception and dinner will follow the symposium.  Housing information,
directions to campus, a form to indicate your attendance at the symposium,
and a dinner reservation form will be sent in August.
 
If you have not already received a mailing concerning this symposium and
would like to be added to the mailing list, or if you wish further information,
please contact:  Prof. Irwin Cohen
                 Department of Chemistry
                 Youngstown State University
                 Youngstown, Ohio  44555
                 Telephone:  (216) 742-3666 or (216) 742-3663
                 Bitnet:     FR035002@YSUB
 
 


From jkl@ccl.net Wed Jun 12 00:49:20 1991
To: chemistry@ccl.net
Subject: Position available
Date: Wed, 12 Jun 91 00:04:50 EDT
From: jkl@ccl.net
Status: R

I am redirecting this announement to the list:

> Date:         Mon, 10 Jun 91 06:20:45 CDT
> From: "Mark S. Gordon" <NU019228@VM1.NoDak.EDU>
> Organization: North Dakota Higher Education Computer Network
> Subject:      postdoc position
> To: OSC Computational Chemistry Net <CHEMISTRY-REQUEST@ccl.net>

    I have one, and possibly two postdoctoral positions available in
the broad area of electronic structure theory, reactivity, and reaction
dynamics in main group organometallic chemistry and transition metal -
main group chemistry.  Ideally, the successful candidate(s) will be
interested in a mix of theory/code development (in electronic structure
theory or in electronic structure theory/dynamics interface) and
applications.  Applications of interest range from the development of
very accurate potential energy surfaces and the subsequent analysis of
the dynamics for small molecules to the detailed examination of
mechanisms in organometallic chemistry to the elucidation of the nature
of the molecular and electronic structure in unusual molecules.

   The position(s) (at $21,000/year) is available for at least one year,
and possibly two.

   Interested persons should send an application letter and arrange
for two letters of recommendation to be sent to

                Mark S. Gordon
                Department of Chemistry
                North Dakota State University
                Fargo, ND 58105


NDSU is an equal opportunity/affirmative action employer.


From chemistry-request@ccl.net Wed Jun 12 08:55:30 1991
Date:    Wed, 12 Jun 91 08:25 EDT
From: <PCJ@PSUVM.PSU.EDU>
Subject: CAMSE '92
To: chemistry@ccl.net
Status: R

The Second International Conference and Exhibition on
Computer Applications to Materials and Molecular Science
and Engineering (CAMSE '92) will be held in Yokohama, Japan
on Sept 22-25, 1992. A First Circular has been distributed
as of April 1991. To get more information, write:
Prof. M. Doyama, CAMSE '92, The Nikkan Kogyo Shimbun. Ltd.,
8-10 Kudan Kita, 1-chome, Chiyoda-ku, Tokyo 102 JAPAN.