- Ph.D., University of Utah, 1986
- IBM Technical Computing Systems Department Award (1989, 1990, 1991)
and IBM One Hundred Percent Club, 1991
- Scientific Support Specialist, IBM, 1989-92
- Application Support Specialist, Biosym Technologies, Inc., 1992-94
- Lecturer, Washington University, 1994-2000
- Assistant Dean, College of Arts & Sciences, Washington University,
1999-present
- Senior Lecturer, Washington University, 2000-present
- Associate Director of The Teaching Center, Washington University,
2001-2002
- Director of The Teaching Center, Washington University, 2002-present.
Current Duties
- Assist with and lecture the General-Chemistry
Lecture Series (Chem 111A and Chem 112A)
- Director of The Teaching Center at Washington University
- Four-year academic advisor. (1996 to present).
Educational Interests Use of computer-aided instructional tools
and group-oriented teaching methods
in the undergraduate curriculum. Research BackgroundQuantum chemistry, study of clusters and of molecules exhibiting the dynamic Jahn-Teller effect. Molecular dynamics of gas-phase clusters. Course Development Activities
- Chemistry Course for Prefreshman Summer
Academic Program (1997-2002). Introduced
group workshops and active-learning methods to the curriculum.
- Instituted and organized the MCAT
Review Course at Washington University;
taught the GenChem and Physics Sections of
the review course (1998-2002)
Selected Publications
- R. E. Davis, R. Frey, M. Sarquis, and J. L. Sarquis. Modern Chemistry.
Austin: Holt, Rinehart, and Wilson (2006).
- S. C. Hockings, K. J. DeAngelis, and R. F. Frey,
"Peer-Led Team Learning in General Chemistry: Implementation, Leader
Training, and Evaluation." (Submitted July 2005).
- C. Herman, R. E. Casiday, R. K. Deppe, M. Gilbertson, W. M. Spees, D.
Holten, and R. F. Frey, "Interdisciplinary,
Application-oriented Tutorials: Design, Implementation, and
Evaluation." to appear in J. Chem. Edu.
- R.E. Cassidy, D. Holten, and R.F. Frey, "Blood-chemistry tutorials: Teaching
Biological Applications of General-Chemistry Material." J. Chem. Edu. 78, 1210, (2001).
- M.J. Donlin, R. F. Frey, C. Putnam, J. Proctor, and J. K. Bashkin, J. Chem. Edu., 75, 437 (1998).
"Analysis of Iron in Ferritin, the Iron-storage Protein: A General Chemistry Experiment."
- R. F. Frey and E. R. Davidson, J. Chem. Phys., 106, 2331 (1997).
"Density Functional Calculations for Mgn+ Clusters."
- X.W. Fan, X.J. Chen, S.J. Zhou, Y. Zheng, C.E. Brion, R. Frey, and E.r. Davidson, Chem Phys. Lett.,
276, 346 (1997).
- L. Schafer, I.S. Bin Drees, R.F. Frey, C. Van Alsenoy, and J.D. Ewbank, J. Mol. Struc. (Theochem),
338, 71 (1995). "Molecular Orbital Constrained Gas Electron Diffraction Study of N-acetyl N'-methyl Alanine
Amide."
- A. Kelterer, M. Ramek, R. F. Frey, M. Cao, and L. Schafer, J. Mol. Struc.
(Theochem), 116, 45 (1994). "Basis Set Influence in ab initio Calculations:
The Case of 2-aminoethanol and N-Formylproline Amide."
- B. J. Teppen, M. Cao, R. F. Frey, C. van Alsenoy, D. M. Miller, and L. Schafer, J. Mol. Struc. (Theochem), 314, 169 (1994). "An Investigation into Intramolecular Hydrogen Bonding: Impact of Basis Set and Electron Correlation on the Ab Initio Conformational Analysis of 1,2-Ethanediol and 1,2,3-Propanetriol."
- L. B. Knight, Jr., C. B. Cleveland, R. F. Frey, and E. R. Davidson, J. Chem. Phys., 100, 7867 (1994). "Electron Spin Resonance Investigation of Small Magnesium Cluster Cation Radicals, MgN+, in neon and argon matrices at 4 K: Comparison with ab initio calculations."
- R. F. Frey, M. Cao, S.Q. Newton, and L. Schafer, J. Mol. Struc. (Theochem), 285, 99 (1993). "Electron Correlation effects in Aliphatic Non-bonded Interactions: Comparison of n-alkane MP2 and HF Geometries."
- F. A. Momany, R. Rome, R. F. Frey, and L. Schafer, Chemical Design and Automation, 7, 1 (1992). "On the use of Results of Correlation Studies in Refining Parameters in Force Fields of Molecular Mechanics."
- R. F. Frey, J. Coffin, S. Q. Newton, M. Ramek, V. K. W. Cheng, F. A. Momany, and L. Schafer, J. Am. Chem. Soc., 114, 5369 (1992). "The Importance of Correlation-Gradient Geometry Optimization for Molecular Conformational Analyses."
- M. Ramek, V. K. W. Cheng, R. F. Frey, S. Q. Newton, and L. Schafer, J. Mol. Struc. (Theochem), 235, 1 (1991). "The Case of Glycine Continued: Some Contradictory SCF results."
- R. F. Frey and E. R. Davidson, Advances in Molecular Electronic Structure Theory, T. Dunning ed. (JAI Press Inc., Vol. 1, 1990), p. 213. "The Von Neumann-Wigner and Jahn-Teller Theorems and their Consequences."
- S. A. C. Clark, T. J. Reddish, C. E. Brion, E. R. Davidson, and R. F. Frey, Chem. Phys., 143, 1 (1990). "The Valence Orbital Momentum Distributions and Binding Energy Spectra of Silane: Quantitative Comparison of Electron Momentum Spectroscopy using Hartree-Fock Limit and Correlated Wavefunctions."
- S. A. C. Clark, E. Weingold, C. E. Brion, E. R. Davidson, R. F. Frey, C. M. Boyle, W. von Niessen, and J. Schirmer, Chem. Phys., 134, 229 (1989). "The Valence Orbital Momentum Distributions and Binding Energy Spectra of Methane: Quantitative Comparison of Electron Momentum Spectroscopy using Hartree-Fock Limit and Correlated Wavefunctions."
- R. F. Frey and E. R. Davidson, J. Chem. Phys., 90, 5555 (1989). "Energy Partitioning of the SCF Interaction Energy of ScCO."
- R. F. Frey and E. R. Davidson, J. Chem. Phys., 90, 5541 (1989). "Analysis of the Bond Energy of ScCO."
- A. O. Bawagan, C. E. Brion, E. R. Davidson, C. Boyle, and R.F. Frey, Chem. Phys., 128, 439 (1988). "The Valence Orbital Momentum Distributions and Binding Energy Spectra of H2CO: A Comparison of Electron Momentum Spectroscopy and Quantum Chemical Calculations using Near Hartree-Fock Quality and Correlated Wavefunctions."
- R. F. Frey and E. R. Davidson, J. Chem. Phys., 89, 4227 (1988). "The Jahn-Teller Distortion of SiH4+."
- R. F. Frey and E. R. Davidson, The Structure of Small Molecules and Ions, R. Naaman and Z. Vager, ed. (Plenum, 1988), p. 209. "Topology of the Ground-State Surface of CH4+."
- R. F. Frey and E. R. Davidson, J. Chem. Phys., 88, 1775 (1988). "Potential Energy Surfaces of CH4+."
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