Molecular structures and ab initio molecular orbital calculations of the optically active derivatives of 1-aminocyclopropane-1-carboxylic acid Journal of Molecular Structure
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Journal of molecular structureVolume
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ElsevierSubject
1-Aminocyclopropane-1-carboxylic acid derivatives; Synthesis; Rearrangement; Ab initio MO calculations; Density functional theory; Single crystal X-ray analysis; Cytostatic activities; Antiviral activitiesOrganisational unit
03325 - Folkers, Gerd (emeritus)
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