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Faculty
     
  John Frederick
Provost and Vice President for Academic Affairs

Office Phone: (210) 458-4110
Office: MB 4.120N
E-Mail: John.Frederick@utsa.edu

Education
• A.B. Princeton University (1980)
• A.M. Harvard University (1982)
• Ph.D. Harvard University (1985)

Areas of Specialization
• Computational molecular dynamics, with a special emphasis on the study of molecular vibrations and structural rearrangements induced by the absorption of light.

Office of the Provost
http://provost.utsa.edu/home/





Selected Publications

 

Hydrodynamic analysis of dynamical tunneling
Babyuk, D.; Wyatt, R.E.; and Frederick, J.H.
J. Chem. Phys. 119, 6482-6488 (2003)

 

 

Previtamin D conformations and the wavelength-dependent photoconversions of previtamin D
Dmitrenko, O., Frederick, J.H., and Reischl, W.
J. Photochem. Photobiol. A: Chem. 130, 125-131 (2001)

 

 

 

S1-S2 vibronic coupling in cis-1,3,5-hexatriene. I. Electronic structure calculations
Woywod, C.; Livingood, W.C., and Frederick, J.H.
J. Chem. Phys. 114, 1631-1644 (2001).

 

 

S1-S2 vibronic coupling in cis-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra
Woywod, C.; Livingood, W.C., and Frederick, J.H.
J. Chem. Phys. 114, 1645-1662 (2001)

 

 

S1-S2 vibronic coupling in trans-1,3,5-hexatriene. I. Electronic structure calculations
Woywod, C.; Livingood, W.C.; and Frederick, J.H.
J. Chem. Phys. 112, 613-625 (2000)

 

 

S1-S2 vibronic coupling in trans-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra
Woywod, C.; Livingood, W.C.; and Frederick, J.H.
J. Chem. Phys.112, 626-640 (2000)

 

 

General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates
Frederick, J.H. and Woywod, C.
J. Chem. Phys. 111, 7255-7271 (1999).

 

 

Chiral dissociation dynamics of molecular ratchets: Preferential senses of rotary motion in microscopic systems
Fukui, K.; Frederick, J.H.; and Cline, J.I.
Phys. Rev. A. 58, 929-934 (1998).

 

 

Nonlinear dynamics of torsion-rotation interactions: A model study of toluene
Vivian, J.T.; Lehn, S.A.; and Frederick, J.H.
J. Chem. Phys. 107, 6646-6658 (1997).

 

 

A quantum mechanical representation in phase space
Torres-Vega, Go. and Frederick, J.H.
J. Chem. Phys. 98, 3103-3120 (1993).

 

 

 

 

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