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The MINDO/3 semiempirical SCF-MO method has been tested by calculations for a wide variety of hydrocarbons, for radicals and ions derived from them, and for several simple hydrocarbon reactions.The preceding paper1 described the development of an improved version (MINDO/3) of the MINDO3"5 semiempirical SCF-MO method. Here we report the results of calculations for a wide variety of hydrocarbons, for ions and radicals derived from them, and for several simple reactions of hydrocarbons.

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