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John Frederick
John Frederick
Professor of Chemistry, University of Texas at San Antonio
Verified email at utsa.edu
Title
Cited by
Cited by
Year
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
1561990
A quantum mechanical representation in phase space
G Torres‐Vega, JH Frederick
The Journal of chemical physics 98 (4), 3103-3120, 1993
1401993
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
1311990
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
1191989
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
1061999
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
1041991
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
931985
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
841995
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
661988
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
652000
Molecular Hamiltonians for highly constrained model systems
JE Hadder, JH Frederick
The Journal of chemical physics 97 (5), 3500-3520, 1992
601992
Nonlinear dynamics of vibration–rotation interactions: Rigid bender H2O
JH Frederick, GM McClelland
The Journal of chemical physics 84 (8), 4347-4363, 1986
531986
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
511996
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
502000
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
461993
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
452000
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
451991
Semiclassical quantization of the vibration‐rotation problem
JH Frederick, GM McClelland
The Journal of chemical physics 84 (2), 876-890, 1986
421986
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
411994
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
301996
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Articles 1–20