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The Reaction of O~2^+ + C~8H~1~0 (Ethylbenzene) as a Function of Pressure and Temperature. 2. Analysis of Collisional Energy Transfer of Highly Excited C~8H~1~0^+

Troe, J.; Viggiano, A. A.; Williams, S.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. VOL 108; PART 9, ; 2004, 1574-1581 -- AMERICAN CHEMICAL SOCIETY (pages 1574-1581) -- 2004

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Two-Channel Dissociation of Chemically and Thermally Activated n-Butylbenzene Cations (C~1~0H~1~4^+)

Fernandez, A. I.; Viggiano, A. A.; Troe, J.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. VOL 110; NUMB 27, ; 2006, 8467-8476 -- AMERICAN CHEMICAL SOCIETY (pages 8467-8476) -- 2006

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On the Model Dependence of Kinetic Shifts in Unimolecular Reactions: The Dissociation of the Cations of Benzene and n-Butylbenzene

Troe, J.; Ushakov, V. G.; Viggiano, A. A.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. VOL 110; NUMB 4, ; 2006, 1491-1499 -- AMERICAN CHEMICAL SOCIETY (pages 1491-1499) -- 2006

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Classical Trajectory and Statistical Adiabatic Channel Study of the Dynamics of Capture and Unimolecular Bond Fission. VII. Thermal Capture and Specific Rate Constants k(E, J) for the Dissociation of Molecular Ions

Troe, J.; Ushakov, V. G.; Viggiano, A. A.

Zeitschrift für physikalische Chemie. VOL 219; ISSU 5, ; 2005, 715-742 (pages 715-742) -- 2005

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Ion-molecule kinetics at 15-700 Torr

Viggiano, A. A.; Fernandez, A. I.; Troe, J.

Physical chemistry chemical physics. VOL 7; NUMB 7, ; 2005, 1533-1539 -- ROYAL SOCIETY OF CHEMISTRY (pages 1533-1539) -- 2005

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SACM/CT Study of Product Energy Distributions in the Dissociation of n-Propylbenzene Cations

Troe, J.; Ushakov, V. G.; Viggiano, A. A.

Zeitschrift für physikalische Chemie. VOL 219; ISSU 5, ; 2005, 699-714 (pages 699-714) -- 2005

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Thermal decomposition of ethylbenzene cations (C8H10+): experiments and modeling of falloff curves

Fernandez, A. I. et al.

International journal of mass spectrometry. VOL 241; NUMBER 2-3, ; 2005, 305-313 -- Elsevier Science B.V., Amsterdam. Part: Part 2-3; (pages 305-313) -- 2005

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Iron cation catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics

Melko, J. et al.

Physical chemistry chemical physics. VOL 15; NUMBER 27, ; 2013, 11257-11267 -- Royal Society of Chemistry Part 27; (pages 11257-11267) -- 2013

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Experimental and Theoretical Studies of the Benzylium^+/Tropylium^+ Ratios after Charge Transfer to Ethylbenzene

Fridgen, T. D. et al.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. VOL 108; NUMB 26, ; 2004, 5600-5609 -- AMERICAN CHEMICAL SOCIETY (pages 5600-5609) -- 2004

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Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results

Han, H. et al.

Physical chemistry chemical physics. VOL 18; NUMBER 45, ; 2016, 31064-31071 -- Royal Society of Chemistry

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  1. Troe, J.
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  3. Miller, T.M.
  4. Shuman, N.S.
  5. Viggiano, A. A.

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