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The crystal and molecular structures of 1,1-dibromo-trans-2,3-diphenylcyclopropane and 1,1-dibromo-trans-2,3-bis(4'-nitrophenyl)cyclopropane. The effects of halogen and phenyl substituents on cyclopropane geometries

✍ Scribed by Jason, Mark E.; Ibers, James A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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