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In a previous work [Andrade textit{et al.}, Phys. Rep. textbf{647}, 1 (2016)], it was shown that the exact Greens function (GF) for an arbitrarily large (although finite) quantum graph is given as a sum over scattering paths, where local quantum effects are taken into account through the reflection and transmission scattering amplitudes. To deal with general graphs, two simplifying procedures were developed: regrouping of paths into families of paths and the separation of a large graph into subgraphs. However, for less symmetrical graphs with complicated topologies as, for instance, random graphs, it can become cumbersome to choose the subgraphs and the families of paths. In this work, an even more general procedure to construct the energy domain GF for a quantum graph based on its adjacency matrix is presented. This new construction allows us to obtain the secular determinant, unraveling a unitary equivalence between the scattering Schrodinger approach and the Greens function approach. It also enables us to write a trace formula based on the Greens function approach. The present construction has the advantage that it can be applied directly for any graph, going from regular to random topologies.
In this paper we study the time dependent Schrodinger equation with all possible self-adjoint singular interactions located at the origin, which include the $delta$ and $delta$-potentials as well as boundary conditions of Dirichlet, Neumann, and Robi
We analytically evaluate the generating integral $K_{nl}(beta,beta) = int_{0}^{infty}int_{0}^{infty} e^{-beta r - beta r}G_{nl} r^{q} r^{q} dr dr$ and integral moments $J_{nl}(beta, r) = int_{0}^{infty} dr G_{nl}(r,r) r^{q} e^{-beta r}$ for the reduc
It is well known that a suggestive relation exists that links Schrodingers equation (SE) to the information-optimizing principle based on Fishers information measure (FIM). The connection entails the existence of a Legendre transform structure underl
Methods based on the use of Greens functions or the Jost functions and the Fock-Krylov method are apparently very different approaches to understand the time evolution of unstable states. We show that the two former methods are equivalent up to some
We present a derivation of the Redfield formalism for treating the dissipative dynamics of a time-dependent quantum system coupled to a classical environment. We compare such a formalism with the master equation approach where the environments are tr