From: jobs at ccl.net (do not send your application there!!!)<br />
To: jobs at ccl.net<br />
Date: Tue Mar 18 16:07:15 2008<br />
Subject: <STRONG>08.03.18 Postdoctoral Positions, Theoretical/Computational Chemistry, Texas Tech Univ.</STRONG><br />

<pre>Post-Doctoral Positions in Theoretical and Computational Chemistry:
Department of Chemistry and Biochemistry, Texas Tech University,
Lubbock, Texas

Two postdoctoral positions in theoretical and computational chemistry are
available, starting the summer of 2008, in the group of Dr. Jorge A.
Morales at the Department of Chemistry and Biochemistry, Texas Tech 
University, Lubbock, Texas. Projects in these positions are funded by the
National Science Foundation. The positions will involve the development 
and computer implementation of direct ab initio molecular dynamics 
methodologies that utilize different sets of coherent sates for both 
nuclear and electronic degrees of freedom [Chem. Phys. 340, 105 (2007);
J. Math. Phys. 40, 766 (1999)].

Areas of research will include one or more of the following:

(a) The development of a combined coherent-states/density-functional-theory
molecular dynamics method [Chem. Phys. Lett.  420, 54 (2006)]; candidates 
with previous experience in time-(in)dependent density functional theory
and/or Car-Parrinello methods would be ideal for this project.

(b) The development of quantum/classical methods based on charge-
fluctuating models formulated within a coherent states context [J. Phys. 
Chem. A 108, 3076 (2004)]; candidates with previous experience in hybrid
quantum/classical methods would be ideal for this project.

(c) The incorporation of nuclear quantum descriptions into the coherent-
states methodologies via a molecular orbital approach; candidates with
previous experience in simulating tunneling effects would be ideal for 
this project.

The two positions call for energetic, self-motivated, and independent 
scientists with a strong desire to excel in research and with a willingness
to work interactively with other group members. Candidates must possess 
a proven track record in quantum chemistry (electronic structure and/or
dynamics) and a background in theoretical method development. Candidates 
must also possess good computer programming skills, preferably from
previous programming experience with electronic-structure and/or dynamics 
codes (GAMESS, ACES II, Molpro, Car-Parinello programs, etc.). Familiarity
with biological systems and good analytical skills are also desirable 
assets. Experience with coherent states theory is desirable but not
required.</pre>
<pre>The initial appointment will be for a period of one year, subsequently 
renewable upon mutual consent. Please e-mail inquires and applications 
including CV to Dr. Jorge A. Morales, jorge.morales:ttu.edu, and indicate 
the research area(s) for which you are applying. Applicants must also have
three letters of recommendation sent directly to the address below 
(electronic mail is preferred).

Jorge A. Morales 
Associate Professor 
Department of Chemistry and Biochemistry (039) 
Texas Tech University                                            
Box 41061 
Lubbock, TX 79409-1061 
(806) 742-3094 (voice); (806) 742-1289 (fax) 
jorge.morales:ttu.edu 
<a href="http://www6.tltc.ttu.edu/jomorale/index.html" target="_blank">http://www6.tltc.ttu.edu/jomorale/index.html</a></pre>
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