Crystal structure, computational studies, and stereoselectivity in theQ1 synthesis of 2-aryl-thiazolidine-4-carboxylic acids via in situ imine intermediate by Rohidas M. Jagtap; Masood A. Rizvi; Yuvraj B. Dangat; Satish K. Pardeshi

Crystal structure, computational studies, and stereoselectivity in theQ1 synthesis of 2-aryl-thiazolidine-4-carboxylic acids via in situ imine intermediate by Rohidas M. Jagtap; Masood A. Rizvi; Yuvraj B. Dangat; Satish K. Pardeshi

Author:Rohidas M. Jagtap; Masood A. Rizvi; Yuvraj B. Dangat; Satish K. Pardeshi
Format: pdf
Tags: Journal of Sulfur Chemistry, 2016. doi: 10.1080/17415993.2016.1156116, 2-aryl-thiazolidine-4-carboxylic acids; imine intermediate; X-ray crystal structure; density function theory; frontier molecular orbitals
Published: 2016-07-01T05:07:20+00:00


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