Using scanning tunneling microscopy (STM) and density functional theory (DFT)
calculations, we directly determine the spatial and energetic distributions of superatom …

The transition between two distinct ionization mechanisms in femtosecond laser fields at 785
nm is observed for C60 molecules. The transition occurs in the investigated intensity range …

Charge transfer at metallo–molecular interfaces may be used to design multifunctional
hybrids with an emergent magnetization that may offer an eco-friendly and tunable …

Super-atom molecular orbitals are orbitals that form diffuse hydrogenic excited electronic
states of fullerenes with their electron density centred at the centre of the hollow carbon cage …

Gas phase photoelectron spectroscopy (Rydberg Fingerprint Spectroscopy), TDDFT
calculations and low temperature STM studies are combined to provide detailed information …

TD-DFT calculations of low-lying, Rydberg states of a series of polycyclic hydrocarbons and
cyclic alkanes are presented. Systematic variations in binding energies and photoelectron …

Abstract The Superatom Molecular Orbitals (SAMO) in fullerene derivatives are of great
interests which gives a wide basement for many electronic applications. In this work, the …

Superatomic molecular orbitals (SAMOs), which are atom-like diffuse orbitals formed at a
molecule, play an important role in controlling the electronic functionality at one-to three …

Fullerene complexes may play a key role in the design of future molecular electronics and
nanostructured devices with potential applications in light harvesting using organic solar …

The interaction of gas phase endohedral fullerene Ho3N@ C80 with intense (0.1–5× 1014
W/cm2), short (30 fs), 800 nm laser pulses was investigated. The power law dependence of …