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Wallace C. Pringle, Ph.D. Professor of Physical Chemistry (860) 685-2728 wpringle@wesleyan.edu |
We are using small ring molecules as probes to investigate guest-host and molecule-surface interactions via far infrared spectroscopy. Also, effect on energy levels due to chemical substitution of small ring molecules is creating an understanding of the quantitative factors leading to conformations (planarity) of ring systems.
We are also studying the chemical reactions associated with ozonolysis/UV
irradiation of trace organic molecules in water with GC, LC, Mass Spec,
UV, and IR spectroscopies. Transport of metals and metal-ligand complexes
through soils are also studied.
W. J. Lafferty, A. Maki, W. Pringle and I. Mills, "Comment on 'Two rotational lines in Allene'," J. Chem. Phys., 50, 564 (1969).
R. C. Lord and W. Pringle, "Search for Pure Rotational Infrared Absorption in Allene, "J. Chem. Phys., 50, 565 (1969).
W. Pringle, "Microwave Spectrum, Vibration-Rotation Interaction and Ring-Puckering Vibration in Silacyclobutane and Silacyclobutane-1,1-d2," J. Chem. Phys. 54, 5979 (1971).
R. B. Birge, W. C.
Pringle and P. A. Leermakers, "The Excited State Geometries of Singly
Substituted Methyl
Propenals, I. Vibration-Electronic Analysis of S1(Nπ-*),"
J. Am. Chem. Soc., 93, 6715 (1971).
W. C. Pringle and A. L. Meinzer, "Potential Functions for the Ring-Puckering Vibrations of B2H6 and B2D6," J. Chem. Phys., 57, 2920 (1972).
A. S. Gaylord and W. C. Pringle, "Ring-Puckering Vibrations in µ-Aminodiboranes," J. Chem. Phys., 59, 4674 (1973).
W. C. Pringle and A. L. Meinzer, "The Effect of Fluorine Substitution on Ring-Puckering Potential: The Infrared Ring-Puckering Vibration of 3,3-difluoro-oxetane," J. Chem. Phys., 61, 2071 (1974).
W. C. Pringle, C. J. Appeloff and K. W. Jordan, "Ring-Puckering Vibration in µ-Mercap- tiodiborane and 1-Deutero-µ-mercaptodiborane," J. Mol. Spect., 55, 351 (1975).
A. L. Meinzer and W. C. Pringle, "The Effect of Carbonyl Substitution on the Barrier to Planarity in Cyclobutanes," J. Phys. Chem., 80, 1178 (1976).
W. C. Harris, D. A. Coe, W. C. Pringle and J. K. Snow, "Matrix Isolation Studies and Potential Function for Perfluorocyclobutane," J. Mol. Spect., 62, 149 (1976).
W. C. Pringle, S. M. Jacobs and D. Rosenblatt, "Collisionally-Induced Rotational Spectrum of Allene," Mol. Phys., 50, 205 (1983).
R. Cohen and W. C. Pringle, "Analysis of the Collision Induced Far-Infrared Spectrum of Ethane," Spectrochimica Acta, 42A, 291 (1986).
W. C. Pringle, R. Cohen and S. M. Jacobs, "Analysis of Collision Induced Far Infrared Spectrum of Ethylene," Mol. Phys., 62, 661 (1987).
W. C. Pringle, W. R. Gronlund and R. C. Cohen, "Collision Induced Far Infrared Spectrum of Cyclopropane," Mol. Phys., 62, 669 (1987).
Determination of the Structure of the Argon Cyclobutanone van der Waals Complex, M. R. Munrow, W. C. Pringle, S. E. Novick, J. Phys. Chem., 103, 2256 (1999).
Determination of
the structure of argon chlorocyclobutane, Raganathan Subramanian, Jodi M.
Szarko, Wallace C.
Pringle, Stewart E. Novick, submitted, J. Mol. Spectrosc.
(2004).
Rotational spectrum, nuclear quadrupole coupling constants, and structure of six isotopomers of the argon chlorocyclobutane van der Waals complex, R. Subramanian, J. M. Szarko, W. C. Pringle, S. E. Novick, J. Mol. Struct. 742, 165 (2005).
"High resolution studies of tropolone in the S0 and S1 electronic states: Isotope driven dynamics in the zero-point energy levels", J. C. Keske, W. Lin, W. C. Pringle, S. E. Novick, T. A. Blake, D. F. Plusquellic, J. Chem. Phys. 124, 074309 (2006).

Last updated: August 10, 2007 (rncb)