Study of the Structural Function of Internal Rotations in Molecules Monofluorinealkanes and His Radicals

Abstract

Рассчитаны и аппроксимированы рядами Фурье 28 структурных функций внутреннего вращения вокруг С-С связей в молекулах FCH(CH)CH и в их радикалах FC●H(CH)CH, где 1≤ n ≤4. Рассчитаны торсионные энергетические уровни. 28 structural functions of the internal rotations around the С-С bonds in molecules 1-mono fluorine alkanes FCH(CH)CH and his radicals FC●H(CH)CH, where 1<n <4, were obtained and approximated by Fourier series. Torsion energy levels were calculated.