Quantum-chemical calculations of transitional states thermodynamic parameters of tautomers of initial N,N’-disubstituted thiourea derivative during the cyclization reaction in the conditions of different solvents application

Biopolymers & Cell Pub Date : 2019-12-31 DOI:10.7124/bc.000a19

L. Perekhoda, H. Yeromina, Z. Ieromina, N. Sheykina, I. Krasovskyi, M. Krasovska, I. Storozhenko

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Abstract

L. O. Perekhoda, H. O. Yeromina, Z. G. Ieromina © 2019 L. O. Perekhoda et al.; Published by the Institute of Molecular Biology and Genetics, NAS of Ukraine on behalf of Biopolymers and Cell. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse, distribution, and reproduction in any medium, provided the original work is properly cited UDC 54.057:547.789: 544.18

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不同溶剂应用条件下N,N ' -二取代硫脲衍生物初始互变异构体环化反应过渡态热力学参数的量子化学计算

L. O. Perekhoda, H. O. Yeromina, Z. G. Ieromina©2019 L. O. Perekhoda等;由乌克兰国家科学院分子生物学和遗传学研究所代表生物聚合物和细胞发表。这是一篇在知识共享署名许可(http://creativecommons.org/licenses/by/4.0/)下发布的开放获取文章，该许可允许在任何媒体上不受限制地重复使用、分发和复制，前提是原始作品被正确引用UDC 54.057:547.789: 544.18

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Biopolymers & Cell

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