Post doc in Inorganic Computational Chemistry

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Post doc in Inorganic Computational Chemistry

From: Dr R J Deeth <mssbq_at_email.domain.hidden>
Date: Mon, 16 Oct 2000 12:07:30 +0100
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Dear All,

Could you please bring the following position to the attention of any
suitable bodies.

Rob Deeth

PS Apologies if you receive this message more than once.

_______________________________________________

INORGANIC COMPUTATIONAL CHEMISTRY
Transition Metal Molecular Mechanics for Multiple Spin States

An EPSRC-funded PDRA position is available from January 1, 2001
for one year in the first instance with the possibility of renewal for a
further two years.

The project concerns extending our unique MM method, DOMMINO,
to treat multiple spin states with a single set of FF parameters.

The post would suit a theoretical chemist/physicist with a knowledge
of Ligand Field Theory and the associated multiplet states.

Further details of the post and how to apply can be found at

http://jobs.ac.uk/jobfiles/AC906.html

Please quote reference 10/4R/00 in any correspondence.

CLOSING DATE 10 NOVEMBER, 2000.

Application forms should be obtained directly from the Personnel
Office, University of Warwick, Coventry CV4 7AL. Telephone: (024 76)
523627

Meanwhile, please direct all informal enquiries to
me, R.J.Deeth_at_warwick.ac.uk
Received on 2000-10-16 13:16:24

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