Related Experiment Video
Updated: Sep 5, 2025

Reductive Electropolymerization of a Vinyl-containing Poly-pyridyl Complex on Glassy Carbon and Fluorine-doped Tin Oxide Electrodes
Published on: January 30, 2015
Orienting dilute thin films of non-planar spin-1/2 vanadyl-phthalocyanine complexes
Zhewen Xu1, Vladyslav Romankov1, Andrin Doll1
1Swiss Light Source, Paul Scherrer Institut Forschungsstrasse 111 CH-5232 Villigen PSI Switzerland jan.dreiser@psi.ch.
Abstract:
The molecular orientation as well as the electronic and magnetic properties of vanadyl-phthalocyanine (VOPc) diluted into titanyl-phthalocyanine (TiOPc) thin films on Si(100) and polycrystalline aluminum substrates have been investigated by soft X-ray absorption spectroscopy (XAS), X-ray linear dichroism (XLD) and X-ray magnetic circular dichroism (XMCD). On the bare substrates the films grow with a standing-up geometry. By contrast, on template layers of 3,4,9,10-perylene-tetracarboxylic dianhydride (PTCDA), they assume a lying-down orientation. Moreover, a theoretical model based on the normalized intensity of the nitrogen K-edge XLD is established in order to extract the molecular orientation angle quantitatively without the need for crystallinity and with the sub-monolayer sensitivity of soft-XAS. XMCD reveals that the vanadium magnetic properties are preserved in both non-diluted and diluted films. The results pave the way toward the use of VOPc as nanometer-sized spin quantum bits.
Related Concept Videos
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...

