A Quasiclassical Trajectory Study of the Reaction H + O2 ⇔ OH + O with the O2 Reagent Vibrationally Excited von Duchovic, Ronald J., Parker, Marla A.

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Mustard Gas: Its Pre-World War I History von Duchovic, Ronald J, Vilensky, Joel A

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POTLIB 2001: A potential energy surface library for chemical systems von Duchovic, Ronald J, Volobuev, Yuri L, Lynch, Gillian C, Truhlar, Donald G, Allison, Thomas C, Wagner, Albert F, Garrett, Bruce C, Corchado, Jose C

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A Quasiclassical Trajectory Study of the Reaction H + O 2 ⇔ OH + O with the O 2 Reagent Vibrationally Excited von Duchovic, Ronald J., Parker, Marla A.

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Teaching College General Chemistry: Techniques Designed To Communicate a Conceptual Framework von Duchovic, Ronald J

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Thermal rate constant for H+CH3→CH4 recombination: comparison of quasiclassical trajectory and variational transition state theory von HASE, W. L, DUCHOVIC, R. J

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Thermal rate constant for hydrogen atom + methyl radical .fwdarw. methane recombination. 3. Comparison of experiment and canonical variational transition state theory von Hase, William L, Mondro, Sandra L, Duchovic, Ronald J, Hirst, David M

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A dynamical study of the H+CH3→CH4 recombination reaction von DUCHOVIC, R. J, HASE, W. L

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The analysis of muonium hyperfine interaction measurements of thermal rate constants for addition reactions von DUCHOVIC, R. J, WAGNER, A. F, TURNER, R. E, GARNER, D. M, FLEMING, D. G

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POTLIB 2001: A potential energy surface library for chemical systems von Duchovic, Ronald J

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POTLIB 2001: A potential energy surface library for chemical systems von Duchovic, Ronald J

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Sensitivity of the H+CH3→CH4 recombination rate constant to the shape of the C-H stretching potential von DUCHOVIC, R. J, HASE, W. L

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An Application of Conventional Transition State Theory To Compute High-Pressure Limit Thermal Rate Coefficients for the Reaction: H(D) + O2 .dblharw. H(D)O2 .dblharw. OH(D) + O von Duchovic, Ronald J, Pettigrew, J. David

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Analytic function for the atomic hydrogen + methyl .dblarw. methane (H + CH3 .dblarw. CH4) potential energy surface von Duchovic, Ronald J, Hase, William L, Schlegel, H. Bernhard

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Conventional transition state theory/Rice–Ramsperger–Kassel–Marcus theory calculations of thermal termolecular rate coefficients for H(D)+O2+M von Duchovic, Ronald J., Pettigrew, J. David, Welling, Beth, Shipchandler, Taha

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A correction to the POTLIB Library described in “POTLIB 2001: A potential energy surface library for chemical systems”: [Comput. Phys. Comm. 144 (2002) 169–187] von Duchovic, Ronald J., Volobuev, Yuri L., Lynch, Gillian C., Truhlar, Donald G., Allison, Thomas C., Wagner, Albert F., Garrett, Bruce C., Corchado, Jose C.

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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 , 7... von Walch, Stephen P., Duchovic, Ronald J.

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Theoretical characterization of the potential energy surface for the reversible reaction H + O2 yields HO2(asterisk) yields OH + O. III - Computed points to define a global potenti... von Walch, Stephen P., Duchovic, Ronald J.

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Theoretical characterization of the potential energy surface for H+O2 = HO2 = OH+O. III. Computed points to define a global potential energy surface von Walch, Stephen P., Duchovic, Ronald J.

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The FFT method for determining semiclassical eigenvalues: application to asymmetric top rigid rotors von DUCHOVIC, R. J, SCHATZ, G. C

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