Quantum mechanics in phase space: new approaches to the correspondence principle G Torres‐Vega, JH Frederick The Journal of Chemical Physics 93 (12), 8862-8874, 1990 | 161 | 1990 |
A quantum mechanical representation in phase space G Torres‐Vega, JH Frederick The Journal of chemical physics 98 (4), 3103-3120, 1993 | 141 | 1993 |
Is the nonradiative decay of S1 cis-stilbene due to the dihydrophenanthrene isomerization channel? Suggestive evidence from photophysical measurements on 1, 2-diphenylcycloalkenes H Petek, K Yoshihara, Y Fujiwara, Z Lin, JH Penn, JH Frederick Journal of Physical Chemistry 94 (19), 7539-7543, 1990 | 134 | 1990 |
HOD spectroscopy and photodissociation dynamics: selectivity in hydroxyl/hydroxyl-d bond breaking J Zhang, DG Imre, JH Frederick The Journal of Physical Chemistry 93 (5), 1840-1851, 1989 | 119 | 1989 |
Models for stilbene photoisomerization: experimental and theoretical studies of the excited-state dynamics of 1, 2-diphenylcycloalkenes JH Frederick, Y Fujiwara, JH Penn, K Yoshihara, H Petek The Journal of Physical Chemistry 95 (7), 2845-2858, 1991 | 108 | 1991 |
General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates JH Frederick, C Woywod The Journal of chemical physics 111 (16), 7255-7271, 1999 | 105 | 1999 |
Classical trajectory study of vibration‐rotation interaction in highly excited triatomic molecules JH Frederick, GM McClelland, P Brumer The Journal of chemical physics 83 (1), 190-207, 1985 | 93 | 1985 |
Quasiclassical molecular dynamics simulation of the photoisomerization of stilbene VD Vachev, JH Frederick, BA Grishanin, VN Zadkov, NI Koroteev The Journal of Physical Chemistry 99 (15), 5247-5263, 1995 | 84 | 1995 |
Multidimensional quantum dynamics with trajectories: a novel numerical implementation of Bohmian mechanics D Nerukh, JH Frederick Chemical Physics Letters 332 (1-2), 145-153, 2000 | 65 | 2000 |
Ring torsional dynamics and spectroscopy of benzophenone: A new twist JH Frederick, EJ Heller, JL Ozment, DW Pratt The Journal of chemical physics 88 (4), 2169-2184, 1988 | 65 | 1988 |
Molecular Hamiltonians for highly constrained model systems JE Hadder, JH Frederick The Journal of chemical physics 97 (5), 3500-3520, 1992 | 60 | 1992 |
Models for statistical decomposition of metal clusters: Vibrational frequency distributions AA Shvartsburg, KM Ervin, JH Frederick The Journal of chemical physics 104 (21), 8458-8469, 1996 | 52 | 1996 |
vibronic coupling in trans-1,3,5-hexatriene. I. Electronic structure calculations C Woywod, WC Livingood, JH Frederick The Journal of Chemical Physics 112 (2), 613-625, 2000 | 50 | 2000 |
Nonlinear dynamics of vibration–rotation interactions: Rigid bender H2O JH Frederick, GM McClelland The Journal of chemical physics 84 (8), 4347-4363, 1986 | 49 | 1986 |
Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation VD Vachev, JH Frederick, BA Grishanin, VN Zadkov, NI Koroteev Chemical physics letters 215 (4), 306-314, 1993 | 46 | 1993 |
vibronic coupling in trans-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra C Woywod, WC Livingood, JH Frederick The Journal of Chemical Physics 112 (2), 626-640, 2000 | 45 | 2000 |
Numerical method for the propagation of quantum-mechanical wave functions in phase space G Torres-Vega, JH Frederick Physical review letters 67 (19), 2601, 1991 | 43 | 1991 |
Thermal dimerization of 1-substituted-3, 4-dimethylphospholes within the coordination sphere of platinum (II) WL Wilson, JA Rahn, NW Alcock, J Fischer, JH Frederick, JH Nelson Inorganic Chemistry 33 (1), 109-117, 1994 | 41 | 1994 |
Semiclassical quantization of the vibration‐rotation problem JH Frederick, GM McClelland The Journal of chemical physics 84 (2), 876-890, 1986 | 41 | 1986 |
Thermal coupling reactions of 1-phenyl-3, 4-dimethylphosphole within the coordination sphere of Palladium (II) WL Wilson, J Fischer, RE Wasylishen, K Eichele, VJ Catalano, ... Inorganic chemistry 35 (6), 1486-1496, 1996 | 30 | 1996 |