Applications of power-law transition state theory to the reaction of a hydroxyl radical with molecular hydrogen and the respiration in Camellia Japonica

Physica A Statistical Mechanics and its Applications ◽

10.1016/j.physa.2014.09.048 ◽

2015 ◽

Vol 417 ◽

pp. 267-272 ◽

Cited By ~ 4

Author(s):

Yanjun Zhou ◽

Cangtao Yin

Keyword(s):

Transition State ◽

Hydroxyl Radical ◽

Power Law ◽

Molecular Hydrogen ◽

Transition State Theory ◽

State Theory ◽

Camellia Japonica

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The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations

Computational Science and Its Applications – ICCSA 2019 - Lecture Notes in Computer Science ◽

10.1007/978-3-030-24311-1_33 ◽

2019 ◽

pp. 450-459 ◽

Cited By ~ 1

Author(s):

Valter H. Carvalho-Silva ◽

Eduardo C. Vaz ◽

Nayara D. Coutinho ◽

Hikaru Kobayashi ◽

Yuki Kobayashi ◽

...

Keyword(s):

Quantum Chemistry ◽

Transition State ◽

Hydroxyl Radical ◽

Gas Phase ◽

Molecular Hydrogen ◽

Transition State Theory ◽

State Theory ◽

Aqueous Environment ◽

Phase Versus

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Generalized transition state theory and least-action tunneling calculations for the reaction rates of atomic hydrogen(deuterium) + molecular hydrogen(n = 1) .fwdarw. molecular hydrogen(hydrogen deuteride) + atomic hydrogen

The Journal of Physical Chemistry ◽

10.1021/j100257a014 ◽

1985 ◽

Vol 89 (11) ◽

pp. 2204-2208 ◽

Cited By ~ 30

Author(s):

Bruce C. Garrett ◽

Donald G. Truhlar

Keyword(s):

Transition State ◽

Atomic Hydrogen ◽

Molecular Hydrogen ◽

Transition State Theory ◽

Reaction Rates ◽

State Theory ◽

Hydrogen Deuteride ◽

Least Action ◽

Hydrogen Deuterium

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Spectroscopy of the transition state (theory). 3. Absorption by triatomic hydrogen (H3.dbldag.) in the three-dimensional reaction atomic hydrogen + molecular hydrogen

The Journal of Physical Chemistry ◽

10.1021/j150662a042 ◽

1984 ◽

Vol 88 (18) ◽

pp. 4064-4068 ◽

Cited By ~ 32

Author(s):

H. R. Mayne ◽

J. C. Polanyi ◽

N. Sathyamurthy ◽

S. Raynor

Keyword(s):

Transition State ◽

Atomic Hydrogen ◽

Molecular Hydrogen ◽

Transition State Theory ◽

Three Dimensional ◽

State Theory

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Accuracy of transition state theory for the threshold of chemical reactions with activation energy. Collinear and three-dimensional atomic hydrogen + molecular hydrogen

Journal of the American Chemical Society ◽

10.1021/ja00837a035 ◽

1975 ◽

Vol 97 (4) ◽

pp. 892-894 ◽

Cited By ~ 50

Author(s):

Sally Chapman ◽

Steven M. Hornstein ◽

William H. Miller

Keyword(s):

Activation Energy ◽

Transition State ◽

Chemical Reactions ◽

Atomic Hydrogen ◽

Molecular Hydrogen ◽

Transition State Theory ◽

Three Dimensional ◽

State Theory

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Erratum to “Transition state theory: A generalization to nonequilibrium systems with power-law distributions” [Physica A 391 (2012) 1718–1728]

Physica A Statistical Mechanics and its Applications ◽

10.1016/j.physa.2012.01.010 ◽

2012 ◽

Vol 391 (9) ◽

pp. 2930 ◽

Cited By ~ 5

Author(s):

Du Jiulin

Keyword(s):

Transition State ◽

Power Law ◽

Transition State Theory ◽

State Theory ◽

Nonequilibrium Systems ◽

Power Law Distributions

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Kinetics of the reaction of hydroxyl radical with methane and with nine chlorine- and fluorine-substituted methanes. 2. Calculation of rate parameters as a test of transition-state theory

The Journal of Physical Chemistry ◽

10.1021/j100207a017 ◽

1982 ◽

Vol 86 (10) ◽

pp. 1816-1821 ◽

Cited By ~ 18

Author(s):

Kyu Man Jeong ◽

Frederick Kaufman

Keyword(s):

Transition State ◽

Hydroxyl Radical ◽

Transition State Theory ◽

State Theory ◽

Kinetics Of

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Transition state theory: A generalization to nonequilibrium systems with power-law distributions

Physica A Statistical Mechanics and its Applications ◽

10.1016/j.physa.2011.11.009 ◽

2012 ◽

Vol 391 (4) ◽

pp. 1718-1728 ◽

Cited By ~ 31

Author(s):

Jiulin Du

Keyword(s):

Transition State ◽

Power Law ◽

Transition State Theory ◽

State Theory ◽

Nonequilibrium Systems ◽

Power Law Distributions

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Kinetic parameters for the reaction of hydroxyl radical with CH3OCH2F (HFE-161) in the temperature range of 200-400 K: Transition state theory and Ab initio calculations

International Journal of Quantum Chemistry ◽

10.1002/qua.23075 ◽

2011 ◽

Vol 112 (4) ◽

pp. 1066-1077 ◽

Cited By ~ 11

Author(s):

Veerabhadrarao Kaliginedi ◽

Mohamad Akbar Ali ◽

B. Rajakumar

Keyword(s):

Transition State ◽

Hydroxyl Radical ◽

Ab Initio Calculations ◽

Ab Initio ◽

Kinetic Parameters ◽

Transition State Theory ◽

State Theory ◽

Temperature Range

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FOURTH-ORDER VIBRATIONAL TRANSITION STATE THEORY AND CHEMICAL KINETICS

Proceedings of the 70th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2015.ti15 ◽

2015 ◽

Author(s):

John Stanton ◽

Justin Gong ◽

Devin Matthews

Keyword(s):

Transition State ◽

Chemical Kinetics ◽

Fourth Order ◽

Transition State Theory ◽

State Theory ◽

Vibrational Transition

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Faculty Opinions recommendation of Prediction of protein-protein association rates from a transition-state theory.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.717968026.793467691 ◽

2012 ◽

Author(s):

Michael Sternberg

Keyword(s):

Transition State ◽

Transition State Theory ◽

State Theory ◽

Protein Association

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