Classical dynamics of triatomic system energized harmonic molecules.

Classical dynamics of triatomic system [electronic resource] : energized harmonic molecules.

The dynamical assumptions underlying the Slater and RRK classical-mechanical theories of unimolecular reaction rates are investigated. The predictions of these theories for several nonlinear, triatomic, harmonically-bonded molecular models are compared with the results obtained from the integration...

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Bibliographic Details
Online Access: Online Access
Corporate Authors: Sandia Laboratories (Researcher), U.S. Atomic Energy Commission. Division of Technical Information (Researcher)
Format: Government Document Electronic eBook
Language:English
Published: Oak Ridge, Tenn. : Oak Ridge, Tenn. : U.S. Atomic Energy Commission. Division of Technical Information. ; distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 1976.
Subjects:
Nitrogen Dioxide.
Kinetics.
Selenium Compounds.
Chlorine Compounds.
Mathematical Models.
Selenides.
Chemical Reaction Kinetics.
Sulfur Compounds.
Slater Method.
Water.
Oxygen Compounds.
Heavy Water.
Halogen Compounds.
Chlorine Oxides.
Sulfur Dioxide.
Polyatomic Molecules.
Fluorine Oxides.
Fluorine Compounds.
Sulfur Oxides.
Nitrogen Oxides.
Molecules.
Nitrogen Compounds.
Oxides.
Reaction Kinetics.
Hydrogen Compounds.
Chalcogenides.
Inorganic, Organic, Physical And Analytical Chemistry.

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Call Number: E 1.99:calt-767p4-49
E 1.99:calt-767p4-49 Available

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