Garist I.; Emel'yanenko V.; Kavaliova K.; Roganov G.
(2019)
© 2019 Elsevier Ltd The intramolecular rotation of several C–O and C–C bonds of a set of aliphatic ethers were studied using quantum-chemical calculations at the RB3LYP 6-311++G(3df,3pd) level of theory. For molecules of ...