Quantum chemical calculation of piperidine-based synthesized compounds using the PM-3 semiempirical method

Аннотация

AbstractThe article provides estimates of the geometry of molecules, calculation of the stability of intermediate products and transition states. Calculation of the results for the majority of reactions is carried out experimentally. Along with a multi-stage process, difficulties are inherent in the appearance of intermediate stages and the presence of intermediate reaction products in an extremely short time.

Темы

Идентификаторы

DOI

10.5958/2249-7137.2021.01815.2

Цитирования и источники