Starting from exact relations for finite Husimi cacti we determine their complete spectra to very high accuracy. The Husimi cacti are dual structures to the dendrimers but, distinct from these, contain loops. Our solution makes use of a judicious analysis of the normal modes. Although close to those of dendrimers, the spectra of Husimi cacti differ. From the wealth of applications for measurable quantities which depend only on the spectra, we display for Husimi cacti the behavior of the fluorescence depolarization under quasiresonant Forster energy transfer.

We focus on polymer networks with a scale-free topology. In the framework of generalized Gaussian structures, by making use of the eigenvalue spectrum of the connectivity matrix, we determined numerically the averaged monomer displacement under external forces and the mechanical relaxation moduli (storage and loss modulus). First, we monitor these physical quantities and additionally the eigenvalue spectrum for structures of different sizes, but with the same γ, which is a parameter that measures the connectivity of the structure. Second, we vary the parameter γ, and we keep constant the size of the structures. This allows us to study in detail the crossover behavior from a simple linear chain to a starlike structure. As expected we encounter a more chainlike behavior for high values of γ, while for small values of γ a more starlike behavior is observed. In the intermediate time (frequency) domain, we encounter regions of constant slope for some intermediate values of γ.

We study the transport efficiency of excitations on complex quantum networks with loops. For this we consider sequentially growing networks with different topologies of the sequential subgraphs. This can lead either to a universal complete breakdown of transport for complete-graph-like sequential subgraphs or to optimal transport for ring-like sequential subgraphs. The transition to optimal transport can be triggered by systematically reducing the number of loops of complete-graph-like sequential subgraphs in a small-world procedure. These effects are explained on the basis of the spectral properties of the network's Hamiltonian. Our theoretical considerations are supported by numerical Monte-Carlo simulations for complex quantum networks with a scale-free size distribution of sequential subgraphs and a small-world-type transition to optimal transport. [5]. Only recently, network theory has been combined with quantum theory, in order to study, say, the quantum dynamic properties on complex structures [6][7][8][9][10][11][12].The majority of networks will have (some) loops, which -for classical networks-influence the dynamics. For instance, the target search on looped DNA is of superdiffusive type [13]. In the cell, DNA appears as supercoils (plectonemes), which also influences the dynamics [14]. It is not clear, if and how the presence of loops influences the quantum dynamics. For the subclass of quantum networks without loops, we have recently demonstrated that there are universal features when the complexity of the network leads to a complete breakdown of the quantum transport properties [15].

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We consider continuous-time quantum walks (CTQWs) on multilayer dendrimer networks (MDs) and their application to quantum transport. A detailed study of properties of CTQWs is presented and transport efficiency is determined in terms of the exact and average return probabilities. The latter depends only on the eigenvalues of the connectivity matrix, which even for very large structures allows a complete analytical solution for this particular choice of network. In the case of MDs we observe an interplay between strong localization effects, due to the dendrimer topology, and good efficiency from the linear segments. We show that quantum transport is enhanced by interconnecting more layers of dendrimers.