Related papers: A time-dependent formulation of multi-reference pe…
A perturbation theory for Massive Thirring Model (MTM) in radial quantization approach is developed. Investigation of the twisted sector in this theory allows us to calculate the vacuum expectation values of exponential fields $ exp iaphi…
We devise a non-Hermitian Rayleigh-Schroedinger perturbation theory for the single- and the multireference case to tackle both the many-body problem and the decay problem encountered, for example, in the study of electronic resonances in…
We simulate a theory with $N_f=2$ heavy quarks of mass $M$. At energies much smaller than $M$ the heavy quarks decouple and the theory can be described by an effective theory which is a pure gauge theory to leading order in $1/M$. We…
We show that in the single component situation all perturbation variables in the comoving gauge are conformally invariant to all perturbation orders. Generally we identify a special time slicing, the uniform-conformal transformation…
We propose a scheme to deal with certain time-dependent non-Hermitian Hamiltonian operators $H(t)$ that generate a real phase in their time-evolution. This involves the use of invariant operators $I_{PH}(t)$ that are pseudo-Hermitian with…
We study a class of time-dependent (TD) non-Hermitian Hamiltonians $H(t)$ that can be transformed into a time-independent pseudo-Hermitian Hamiltonian $\mathcal{H}_{0}^{PH}$ using a suitable TD unitary transformation $F(t)$. The latter can…
We present an approach to renormalized second-order Green's function perturbation theory (GF2) which avoids all dependency on continuous variables, grids or explicit Green's functions, and is instead formulated entirely in terms of static…
It is well known that quantum-mechanical perturbation theory often give rise to divergent series that require proper resummation. Here I discuss simple ways in which these divergences can be avoided in the first place. Using the elementary…
In this work we develop an approach for a molecular hydrogen ion (H2+) in the Born-Oppenheimer approximation while exposed to intense short-pulse radiation. Our starting point is the R-Matrix incorporating Time (RMT) formulation for atomic…
Methods of quantum nuclear wave-function dynamics have become very efficient in simulating large isolated systems using the time-dependent variational principle (TDVP). However, a straightforward extension of the TDVP to the density matrix…
We present a second-order formulation of multi-reference algebraic diagrammatic construction theory [Sokolov, A. Yu. J. Chem. Phys. 2018, 149, 204113] for simulating photoelectron spectra of strongly correlated systems (MR-ADC(2)). The…
A framework was recently proposed for doing perturbation theory on noncommutative (NC) spacetime. It preserves the unitarity of S matrix and differs from the naive, popular approach already at the lowest order in perturbation when time does…
The multilayer multiconfiguration time-dependent Hartree method is employed to study vibrationally coupled charge transport in models of single molecule junctions. To increase the efficiency of the simulation method, a representation of the…
We present an elementary pedagogical derivation of the Brillouin-Wigner and the Rayleigh-Schr\"odinger perturbation theories with Epstein-Nesbet partitioning. A variant of the Brillouin-Wigner perturbation theory is also introduced, which…
Many applications in Lattice field theory require to determine the Taylor series of observables with respect to action parameters. A primary example is the determination of electromagnetic corrections to hadronic processes. We show two…
We propose two different schemes for second-order perturbation theory with spin-projected Hartree-Fock. Both schemes employ the same ansatz for the first-order wave function, which is a linear combination of spin-projected configurations.…
We perform accurate calculations of the dependence of transition frequencies in two valence electron atoms and ions on a variation of the fine structure constant, alpha. The relativistic Hartree-Fock method is used with many-body…
We present a nonperturbative approach which allows to evaluate the weak localization correction to the conductivity of disordered conductors in the presence of interactions. The effect of the electron-electron interaction on the…
We consider a simple model of a cloud chamber consisting of a test particle (the alpha-particle) interacting with two other particles (the atoms of the vapour) subject to attractive potentials centered in $a_1, a_2 \in \mathbb{R}^3$. At…
We explore the extension of chiral perturbation theory out of thermal equilibrium. The pion decay constant becomes then a time-dependent function and we work within the Schwinger-Keldysh contour technique. A useful connection with curved…