PREDICTION OF DIPROPYL SULFONE PROPERTIES BY DENSITY FUNCTIONAL THEORY METHODS: CONFORMATIONAL ANALYSIS AND SIMULATED IR SPECTRUM.

Autor:	PAPANYAN, Z. Kh., GABRIELYAN, L. S.
Předmět:	DENSITY functional theory MAXWELL-Boltzmann distribution law SULFONES POTENTIAL energy surfaces CONFORMATIONAL analysis
Zdroj:	Proceedings of the YSU B: Chemical & Biological Sciences / Gitakan Teghekagir. K'imia, Kensabanut'yun; 2022, Vol. 56 Issue 3, p185-202, 18p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu