Annotation
A method is given for calculating polymer-chain static magnetic susceptibilities on the basis of simulating the $\pi$-electron density distribution for a hydrocarbo n molecule of any length from the $\pi$-electron distributions for C-C pairs with variable distances between the C ions. The $\sigma$ core susceptibility is incorporated as the sum of the $\sigma$ bonds in the molecule.
© 2016 Publisher M.V.Lomonosov Moscow State University
Authors
M.N. Zubtsov, V.V. Ishchenko
Department of Magnetism, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia
Department of Magnetism, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia