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Calculation of enthalpies of formation of polysubstituted aliphatic compounds in solid phase

Journal Article · · Dokl. Phys. Chem. (Engl. Transl.); (United States)
OSTI ID:6309868
;
In the present work, a scheme is proposed for the direct calculation of the enthalpies of formation in a solid state of hydrocarbons, alcohols, polyhydric alcohols, carboxylic acids, esters, hydroxy acids, peroxo acids, aldehydes, C-, N-, and O-nitro compounds, and acid amines.
Research Organization:
Academy of Sciences of USSR, Moscow
OSTI ID:
6309868
Journal Information:
Dokl. Phys. Chem. (Engl. Transl.); (United States), Journal Name: Dokl. Phys. Chem. (Engl. Transl.); (United States) Vol. 262:4-6; ISSN DKPCA
Country of Publication:
United States
Language:
English

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Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400301* -- Organic Chemistry-- Chemical & Physicochemical Properties-- (-1987)
ALCOHOLS
ALDEHYDES
AMINES
CARBOXYLIC ACIDS
ENERGY
ESTERS
FORMATION FREE ENTHALPY
FREE ENTHALPY
HYDROCARBONS
HYDROXY COMPOUNDS
ORGANIC ACIDS
ORGANIC COMPOUNDS
ORGANIC NITROGEN COMPOUNDS
ORGANIC OXYGEN COMPOUNDS
PHYSICAL PROPERTIES
SOLIDS
THERMODYNAMIC PROPERTIES