大发彩票

Quang (Mike) Shen

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mshen

Quang (Mike) Shen

Professor of Chemistry, Emeritus

Department/Office Information

Chemistry

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BS, Furman University, 1970; PhD, Oregon State University, 1974

University of Trondheim (Norway), 1975-77; North Dakota State University, 1977-80

General and physical chemistry, instrumental analysis

  • Teaching Interests: Physical Chemistry, General Chemistry
  • Research Interests: Gas phase electron diffraction, conformational analysis and barriers to internal rotation, vibrational spectroscopy, molecular structure and dynamics
  • Shen, Q, Brown, J.W., Richardson, A.D., and Hagen, K.,  "The molecular structure and conformation of trichloronitromethane as determined by gas-phase electron diffraction and theoretical calculations," J. Mol. Struct. 830, 204-207 (2007)
  • Shen, Q., Brown, J.W., Malona, J.A.*, Cochran, J.C., and Richardson, A.D., "Molecular structure and conformation of chloronitromethane as determined by gas-phase electron diffraction and theoretical calculations," J. Phys. Chem. A 110, 7491-7495 (2006)
  • Q. Shen, and M. Traetteberg, 鈥淭he Molecular Structure of 2,2,4,4,6,6-Hexamethyl -3,5-trimethylenecyclohexane As Determined by Gas-phase Electron Diffraction鈥 J. Org. Chem., 69, 2094-98 (2004).
  • Shen, Q., and Traetteberg, M., 鈥淎 Reinvestigation of the Molecular Structure of 4,4,8,8,12,12-Hexamethyltrispiro[2,1,2,1,2,1]dodecane鈥 J. Mol. Struct. 657, 185-189 (2003).
  • Shen, Q., and Traetteberg, M., 鈥淭he Molecular Structure of the anti Conformation of Vinylcyclopropane As Determined by Combined Electron Diffraction and Microwave Analysis鈥 J. Mol. Struct.,654, 161-165 (2003).
  • Shen, Q., Walker, JP*, Traetteberg, M., 鈥淢olecular Structure and Conformation of 2,2 Dichlorocyclopropylbenzene as Determined by Ab Initio Calculations and Gas-Phase Electron Diffraction鈥 J. Mol. Struct. 648, 75-80( 2003).
  • Hagen, K.; Shen, Q.; Carter, R.;* Marion, M.* 鈥淢olecular Structure and Conformation of 1,1-Dicholor-2-propanone, CHCl2鈥揅(=翱)鈥揅贬3, as Determined by Gas-Phase Electron Diffraction and ab initio Molecular Orbital Calculations,鈥 J. Phys. Chem. A  106, 4263鈥4266 (2002).
  • Shen, Q., Wells, C.*, Traetteberg , M., Bohn, R.K., Willis, A., and Knee, J., 鈥淭he Molecular Structure and Conformation of Cyclopropylbenzene as Determined by Ab Initio Molecular Orbital Calculations, Pulsed-Jet Fourier Transform Microwave Spectroscopic and Gas-Phase Electron Diffraction Investigations,鈥 J. Org. Chem. 66, 5840-5845 (2001).
  • Bickford, C., and Shen, Q., 鈥淢olecular structure and pseudorotational motion of bromocyclopentane as determined by gas-phase electron diffraction,鈥 J. Mol. Struct. 567-568, 269-274 (2001).
  • Shen, Q., Kuhns, J.*, Hagen, K., and Richardson, A.D., 鈥淭he molecular structure of 2-bromostyrene and (E)b-bromostyrene obtained by gas-phase electron diffraction and ab intio molecular orbital calculations,鈥 J. Mol. Struct. 567-568, 73-83 (2001).

Asterisks indicate undergraduate student co-authors who conducted their research in collaboration with a faculty member at 大发彩票.

NSF, Petroleum Research Foundation and Research Corporation grants