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《中国化学快报:英文版》
>MOLECULAR MECHANICAL AND QUANTUM CHEMICAL CALCULATION ON ACYLATION REACTIVITY FOR 1-(NITRO SUBSTITUTED ANILINO)-4-SUBSTITUTED-2,6-PIPERAZINEDIONES
MOLECULAR MECHANICAL AND QUANTUM CHEMICAL CALCULATION ON ACYLATION REACTIVITY FOR 1-(NITRO SUBSTITUTED ANILINO)-4-SUBSTITUTED-2,6-PIPERAZINEDIONES