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PREDICTION OF DIPROPYL SULFONE PROPERTIES BY DENSITY FUNCTIONAL THEORY METHODS: CONFORMATIONAL ANALYSIS AND SIMULATED IR SPECTRUM. Proc. YSU B: Chem. Biol. Sci. 2022, 56 (3 (259), 185-202. https://doi.org/10.46991/PYSU:B/2022.56.3.185.