A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives by Unknown

A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives by Unknown

Author:Unknown
Format: pdf
Tags: ChemPhysChem 2021.22:764-774
Published: 0101-01-01T00:00:00+00:00


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