Response on the comment by A. Sassella and M. Campione (08.08.2006) on the paper 'Magnetic field influence on the molecular alignment of vanadyl phthalocyanine thin films' V. Kolotovska et al., J. Crystal Growth, 291, 166 (2006)

摘要

The concept of ring current introduced by Pauling and Ehrenfest [1,2] have been extensively used to calculate and interpret the magnetic susceptibility of organic molecules [3,4]. Further improvements of the theory by using basis sets with field-dependent orbitals [5,6] have shown to be of great support to extend investigations in icosahedaral-based systems [7,8] and to pursue more detailed ab initio calculations [4,8,9].