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11 results on '"Duchovic, Ronald J."'

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1. Conventional transition state theory/Rice–Ramsperger–Kassel–Marcus theory calculations of thermal termolecular rate coefficients for H(D)+O2+M.

2. Theoretical characterization of the potential energy surface for H+O2 = HO[ATOTHER]@B|[/ATOTHER]2 = OH+O. III. Computed points to define a global potential energy surface.

3. The analysis of muonium hyperfine interaction measurements of thermal rate constants for addition reactions.

4. Theoretical characterization of the minimum energy path for hydrogen atom addition to N2: Implications for the unimolecular lifetime of HN2.

5. The FFT method for determining semiclassical eigenvalues: Application to asymmetric top rigid rotors.

6. Thermal rate constant for H+CH3 → CH4 recombination. Comparison of quasiclassical trajectory and variational transition state theory.

7. A dynamical study of the H+CH3→CH4 recombination reaction.

10. Teaching science to the nonscience major--an interdisciplinary approach.

11. Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2* = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)].

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