We compute ground and excited state properties of small helium clusters 4He_N
containing a single benzene impurity molecule. Ground-state structures and
energies are obtained for N=1,2,3,14 from importance-sampled, rigid-body
diffusion Monte Carlo (DMC). Excited state energies due to helium vibrational
motion near the molecule surface are evaluated using the projection operator,
imaginary time spectral evolution (POITSE) method. We find excitation energies
of up to ~23 K above the ground state. These states all possess vibrational
character of helium atoms in a highly anisotropic potential due to the aromatic
molecule, and can be categorized in terms of localized and collective
vibrational modes. These results appear to provide precursors for a transition
from localized to collective helium excitations at molecular nanosubstrates of
increasing size. We discuss the implications of these results for analysis of
anomalous spectral features in recent spectroscopic studies of large aromatic
molecules in helium clusters.Comment: 15 pages, 5 figures, submitted to Phys. Rev.