The Influence of the Molecular Dipole on the Electronic Structure of Isomeric Icosahedral Dicarbadodecaborane and Phosphacarbadodecaborane Molecular Films

We compare the molecular films of three different isomers of closo-dicarbadodecaborane (orthocarborane
(1,2-C2B10H12), metacarborane (1,7-C2B10H12), paracarborane (1,12-C2B10H12)) and two related icosahedral
cage molecules, 1-phospha-2-carbadodecaborane (1,2-PCB10H11) and 1-phospha-7-carbadodecaborane (1,7-PCB10H11) adsorbed on a variety of substrates. While the experimental electronic structure from combined
photoemission and inverse photoemission studies of the molecular films are in good agreement with
semiempirical calculations for the isolated molecule, there is a shift in the chemical potential for each molecule.
The experimental position of the molecular chemical potential implicates an influence of both interface and
adsorbate dipole.