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Russell T. Pack, Ph.D.

Affiliations: 
Theoretical Chemistry Institure University of Wisconsin, Madison, Madison, WI 
Area:
Chemical Dynamics
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"Russell Pack"
Mean distance: 8.69
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Parents

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Joseph O. Hirschfelder grad student 1967 UW Madison
 (Corrections to the Born-Oppenheimer Approximation)

Children

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Gregory Allen Parker grad student 1973-1976 BYU

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Publications

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Babikov D, Kendrick BK, Walker RB, et al. (2003) Formation of ozone: Metastable states and anomalous isotope effect Journal of Chemical Physics. 119: 2577-2589
Babikov D, Kendrick BK, Walker RB, et al. (2003) Metastable states of ozone calculated on an accurate potential energy surface Journal of Chemical Physics. 118: 6298-6308
Babikov D, Walker RB, Pack RT. (2002) A quantum symmetry preserving semiclassical method Journal of Chemical Physics. 117: 8613-8622
Parker GA, Walker RB, Kendrick BK, et al. (2002) Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. I. Converged probabilities for the H+Ne2 system Journal of Chemical Physics. 117: 6083-6102
Kendrick BK, Pack RT, Walker RB, et al. (1999) Hyperspherical surface functions for nonzero total angular momentum. I. Eckart singularities Journal of Chemical Physics. 110: 6673-6693
Kendrick B, Pack RT. (1997) Geometric phase effects in the resonance spectrum, state-to-state transition probabilities and bound state spectrum of HO2 Journal of Chemical Physics. 106: 3519-3539
Kendrick B, Pack RT. (1996) Geometric phase effects in H+O2 scattering. II. Recombination resonances and state-to-state transition probabilities at thermal energies Journal of Chemical Physics. 104: 7502-7514
Kendrick B, Pack RT. (1996) Geometric phase effects in H+O2 scattering. I. Surface function solutions in the presence of a conical intersection Journal of Chemical Physics. 104: 7475-7501
Barclay VJ, Dateo CE, Hamilton IP, et al. (1995) Anomalous symmetries of the rovibrational states of HO2: Consequences of a conical intersection The Journal of Chemical Physics. 103: 3864-3867
Kendrick B, Pack RT. (1995) Potential energy surfaces for the low-lying 2A″ and 2A′ States of HO2: Use of the diatomics in molecules model to fit ab initio data The Journal of Chemical Physics. 102: 1994-2012
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