Carol Parish of the University of Richmond is supported by a Research in Undergraduate Institutions (RUI) award from the Theoretical and Computational Chemistry program for theoretical investigations of cyclization reactions involving radical intermediates. The work is focused on 1) Utilizing and comparing the Spin-Flip, Singlet-type Strongly Orthogonal Geminal (SSG), Multireference Averaged-Quadratic Coupled Cluster (MR-AQCC) and Completely Renormalized Coupled Cluster (CR-CC(2,3)) methods for describing the multireference character, energies and structures of diradicals; 2) Applying one or more of these methods to the characterization of novel electro-cyclization reactions involving diradical intermediates; 3) Investigating reactions involving tetraradicals; 4) Using the force field based hybrid Monte Carlo-Low Mode method of conformational analysis to evaluate the ensemble of structures for larger natural product diradical precursors; 5) Developing algorithms for using Kohonen's self-organizing map to evaluate the geometrical clustering properties of ensembles, and; 6) Employing the KNIME scripting language to provide "wrappers" to facilitate the use of these methods by undergraduates.

The ability to characterize properly open-shell radical species and the corresponding investigation of novel cyclization reactions holds significant promise for advancing the fields of multireference theoretical chemistry, mechanistic organic chemistry, materials design and drug optimization. This work is contributing to furthering understanding of radical behavior and is expected to positively impact these fields of application. The work is being performed by undergraduate researchers as early as their first year of study. The students are receiving intensive training in computational chemistry, and, from this experience, are developing skill sets that will serve them well in their post-baccalaureate scientific careers. The PI is a founding member of the MERCURY consortium which was designed to mentor new computational and theoretical chemistry faculty at other predominately undergraduate institutions in achieving teaching and research excellence. Students involved in this project are participating in MERCURY activities, further broadening the impact of this project.

Project Report

This NSF-RUI award supported undergraduate research opportunities in computational chemistry for students and faculty at the University of Richmond (UR). We used the funds to provide summer research fellowships for a significant number of undergraduates and their faculty mentors, to support their travel to present findings at scientific meetings and for supplies to support the research. The research projects accomplished as part of this award utilized the tools of computational chemistry to solve significant problems in materials, organic, physical and biological chemistry. The work accomplished has furthered our understanding of molecular behavior including but not limited to protein folding, conformational flexibility, diradical behavior and the relationship between halogen bonding and base pair interaction. The creativity and diversity of the research projects were significant and proved to be highly suitable for meaningful undergraduate participation. More than 15 publications resulted in peer reviewed journals and students presented their work at a significant number of scientific meetings. A significant number of undergraduate and high school students, including those from groups underrepresented in chemistry, had the opportunity to work side-by-side with the PI on meaningful research projects in highly mentored research environments. Many undergraduates became involved as early as their first summer and did research for multiple years. Students received, and benefited from, intensive training in computational chemistry. This allowed them to develop skill sets that will serve them well in their post-baccalaureate scientific careers. These are the sorts of interactions not typically available in undergraduate institutions and this created a community of undergraduate scientists experienced in scientific work, career advancement and publishable research. .

Agency
National Science Foundation (NSF)
Institute
Division of Chemistry (CHE)
Application #
0809462
Program Officer
Evelyn M. Goldfield
Project Start
Project End
Budget Start
2008-08-15
Budget End
2012-12-31
Support Year
Fiscal Year
2008
Total Cost
$293,227
Indirect Cost
Name
University of Richmond
Department
Type
DUNS #
City
Richmond
State
VA
Country
United States
Zip Code
23173