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Ab initio molecular orbital calculations of molten salt vapor complexes using Gaussian-2 theory [electronic resource] : LiAlF[sub 4] and NaAlF[sub 4]

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Bibliographic Details
Online Access: Online Access
Corporate Author: Argonne National Laboratory (Researcher)
Format: Government Document Electronic eBook
Language:English
Published: Washington, D.C. : Oak Ridge, Tenn. : United States. Dept. of Defense ; distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 1993.
Subjects:
Gases.
Aluminium Fluorides.
Lithium Fluorides.
Aluminium Compounds.
Fluorine Compounds.
Sodium Compounds.
Lithium Compounds.
Dissociation Energy.
Molecular Orbital Method.
Molten Salts.
Alkali Metal Compounds.
Energy.
Fluids.
Vapors.
Calculation Methods.
Halogen Compounds.
Halides.
Fluorides.
Salts.
Lithium Halides.
Complexes.
Sodium Fluorides.
Inorganic, Organic, Physical And Analytical Chemistry.

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Call Number: E 1.99: conf-930571--10
E 1.99: conf-930571--10 Available

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