Related papers: Fourth-order perturbative extension of the singles…
An electrodynamical coupled cluster (CC) methodology starting from a covariant formalism and an equal time approximation, and finally based on the Dirac-Fock picture of the electron and positron fields and Coulomb gauge, is given here. The…
We discuss the problems that arise when one wishes to extend the existing general methods of computing radiative corrections to QCD jet cross sections to beyond next-to-leading order. Then we present a subtraction scheme that can be defined…
For lambda phi^4 models, the introduction of a large field cutoff improves significantly the accuracy that can be reached with perturbative series but the calculation of the modified coefficients remains a challenging problem. We show that…
Present atomic theory provides accurate and reliable results for atoms with a small number of valence electrons. However, most current methods of calculations fail when the number of valence electrons exceeds four or five. This means that…
I review recent progress in perturbative QCD on two fronts: extending next-to-next-to-leading order QCD corrections to a broader range of collider processes, and applying twistor-space methods (and related spinoffs) to computations of…
The all-order correlation potential method of accurate atomic structure calculations for atoms with one external electron is extended to include one more class of correlation diagrams to all orders. These are the so-called ladder diagrams…
The reformulated coupled-cluster method (CCM), in which average many-body potentials are introduced, provides a useful framework to organize numerous terms appearing in CCM equations, which enables us to clarify the structure of the CCM…
We have demonstrated that near complete coherence can be achieved in a four level double lambda-like systems using a train of ultra-short optical pulses. The effect of the Doppler broadening has been analyzed and a scheme has been proposed…
The coupled cluster method (CCM) is a method of quantum many-body theory that may provide accurate results for the ground-state properties of lattice quantum spin systems even in the presence of strong frustration and for lattices of…
The possibility to use perturbation theory to systematically improve calculations on circular quantum dots is investigated. A few different starting points, including Hartree-Fock, are tested and the importance of correla- tion is…
We have derived fourth-order perturbative equations in Lagrangian perturbation theory for a cosmological dust fluid. These equations are derived under the supposition of Newtonian cosmology in the Friedmann-Lema\^{i}tre-Robertson-Walker…
A general algorithm is presented which gives a closed-form expression for an arbitrary perturbative diagram of cubic string field theory at any loop order. For any diagram, the resulting expression is given by an integral of a function of…
Calculations of high-energy processes involving the production of a large number of particles in weakly-coupled quantum field theories have previously signaled the need for novel non-perturbative behavior or even new physical phenomena. In…
We investigate the role of the electron correlation effects in the calculations of the electric dipole polarizabilities (\alpha) of elements belonging to three different groups of periodic table. To understand the propagation of the…
This contributions discusses the simulation of magnetothermal effects in superconducting magnets as used in particle accelerators. An iterative coupling scheme using reduced order models between a magnetothermal partial differential model…
We develop a cubic scaling approach to excited-state-specific second order perturbation theory in which the completeness of a local correlation treatment is carefully matched between the ground and excited state. With this matching, the…
We discuss the analytic and diagrammatic structure of ionization potential (IP) and electron affinity (EA) equation-of-motion coupled-cluster (EOM-CC) theory, in order to put it on equal footing with the prevalent $GW$ approximation. The…
Diagrammatic techniques to compute perturbatively the spectral properties of Euclidean Random Matrices in the high-density regime are introduced and discussed in detail. Such techniques are developed in two alternative and very different…
We present the first application to real molecular systems of the recently proposed linear-response theory for the density-based basis-set correction method [J. Chem. Phys. 158, 234107 (2023)]. We apply this approach to accelerate the…
In the cross section for single-inclusive jet production in electron-nucleon collisions, the distribution of a quark in an electron appears at next-to-next-to-leading order. The numerical calculations in Ref. [1] were carried out using a…