| 1 |
Hydrodynamic analysis of dynamical tunneling
Babyuk D, Wyatt RE, Frederick JH
Journal of Chemical Physics, 119(13), 6482, 2003 |
| 2 |
S-1-S-2 vibronic coupling in cis-1,3,5-hexatriene. I. Electronic structure calculations
Woywod C, Livingood WC, Frederick JH
Journal of Chemical Physics, 114(4), 1631, 2001 |
| 3 |
S-1-S-2 vibronic coupling in cis-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra
Woywod C, Livingood WC, Frederick JH
Journal of Chemical Physics, 114(4), 1645, 2001 |
| 4 |
Out-of-plane modes of cis-1,3,5-hexatriene: Frequency shifts in the 2(1)A(1) and 1(1)B(1) excited states
Woywod C, Snyder JA, Frederick JH
Journal of Physical Chemistry A, 105(12), 2903, 2001 |
| 5 |
Multidimensional quantum dynamics with trajectories: a novel numerical implementation of Bohmian mechanics
Nerukh D, Frederick JH
Chemical Physics Letters, 332(1-2), 145, 2000 |
| 6 |
S-1-S-2 vibronic coupling in trans-1,3,5-hexatriene. I. Electronic structure calculations
Woywod C, Livingood WC, Frederick JH
Journal of Chemical Physics, 112(2), 613, 2000 |
| 7 |
S-1-S-2 vibronic coupling in trans-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra
Woywod C, Livingood WC, Frederick JH
Journal of Chemical Physics, 112(2), 626, 2000 |
| 8 |
General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates
Frederick JH, Woywod C
Journal of Chemical Physics, 111(16), 7255, 1999 |
| 9 |
Canonical sampling of classical phase space: Application to molecular vibration-rotation dynamics
Fukui K, Cline JI, Frederick JH
Journal of Chemical Physics, 107(12), 4551, 1997 |
| 10 |
Classical trajectory study of product state vector correlations: A model for the photodissociation of CF3NO
Fukui K, Frederick JH, Cline JI
Journal of Chemical Physics, 107(12), 4564, 1997 |
