We investigate a planar model for the ferromagnetic (FM) phase of manganites, which develops orbital order of eg electrons with x 2 -y 2 -symmetry at low temperature. The dynamic structure factor of orbital excitations and the optical conductivity σ(ω) are studied with help of a finite-temperature diagonalization method. Our calculations provide a theoretical prediction for σ(ω) for the 2D FM state and are of possible relevance for the recently found A-type phase of manganites at high doping which consists of FM layers coupled antiferromagnetically. In the x 2 -y 2 ordered regime σ(ω) shows both a Drude peak and a gapped incoherent absorption due to a gap in the orbital excitations. , and as a consequence the conduction should be quasi-2D and the magnetic coupling between the layers small. This broken symmetry state has to be distinguished from the orbital structure of the 3D FM state realized at lower doping, where orbital correlations are expected to be liquid like [4,5]. The latter FM state shows a highly anomalous form of the optical conductivity [6][7][8] with a large incoherent absorption extending up to ω ∼ 1eV. It has been argued that the anomalous incoherent absorption is related to the orbital degree of freedom [4,5,9] and characteristic for an orbital liquid [4,5]. However there are also alternative scenarios which attribute the incoherent feature to Jahn-Teller polarons [7,8]. Comparable optical studies in the high doping regime where the orbital ordered A-phase is the stable ground state have not yet been reported. The purpose of this work is to present a theoretical analysis of the possible outcome of such experiments. The frequency dependence of σ(ω) is interesting since it is expected to reveal the orbital excitations in the doped x 2 -y 2 ordered phase, and may allow to distinguish between the orbital excitation and the Jahn-Teller polaron scenario.The evolution of x 2 -y 2 orbital order upon doping was also found in the study of planar models derived from the degenerate Kondo lattice model in the fully polarized FM phase [10]. Therefore we believe that this model is an appropriate starting point to investigate these questions. The t 2g -spins of the Mn 3+ and Mn 4+ ions as well the e g -electron spins of Mn 3+ are aligned globally in the FM-phase and can be integrated out. What remains is the orbital degree of freedom since there are two nearly degenerate e g orbitals per site. The large intra-atomic repulsive interactions prevent double occupancy of e g orbitals at the same site, which leads to a strong correlation problem and to nontrivial charge and orbital dynamics.For the saturated FM state the restriction to configurations without double occupancy leads to the orbital t-J model [11,10] (1)Here we use a and b (α and β) as orbital-pseudospin indices; whileā denotes the orthogonal e g orbital with respect to orbital a. A convenient basis is | ↑ = d x 2 −y 2 and | ↓ = d 3z 2 −r 2 . The transfer matrix elements are then given bywhich allows for inter-orbital hopping in the xy-plane. The ∓-sign...