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A recently developed linear algebraic method for the computation of perturbation expansion coefficients to large order is applied to the problem of a hydrogenic atom in a magnetic field. We take as the zeroth order approximation the $D…

chem-ph · Physics 2009-10-22 Timothy C. Germann , Dudley R. Herschbach , Bruce M. Boghosian

The main elements and methods of chiral perturbation theory, the effective field theory of the Standard Model below the scale of spontaneous chiral symmetry breaking, are summarized. Applications to the interactions of mesons and baryons at…

High Energy Physics - Phenomenology · Physics 2010-12-02 Gerhard Ecker

An integrable theory is developed for the perturbation equations engendered from small disturbances of solutions. It includes various integrable properties of the perturbation equations: hereditary recursion operators, master symmetries,…

solv-int · Physics 2015-06-26 W. X. Ma , B. Fuchssteiner

We present a method for constructing a consistent low energy canonical formalism for higher order time-derivative theories, extending the Dirac method to include perturbative Hamiltonian constraints. We apply it to two paradigmatic…

High Energy Physics - Theory · Physics 2011-10-27 S. A. Martinez , R. Montemayor , L. F. Urrutia

Multi-configurational electronic structure theory delivers the most versatile approximations to many-electron wavefunctions, flexible enough to deal with all sorts of transformations, ranging from electronic excitations, to open-shell…

Chemical Physics · Physics 2024-05-07 Kalman Szenes , Maximilian Moerchen , Paul Fischill , Markus Reiher

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…

Chemical Physics · Physics 2023-01-10 Christian Buth , Robin Santra , Lorenz S. Cederbaum

A theory for constructing integrable couplings of soliton equations is developed by using various perturbations around solutions of perturbed soliton equations being analytic with respect to a small perturbation parameter. Multi-scale…

solv-int · Physics 2007-05-23 Wen-Xiu Ma

A systematic method to account for electron correlation in periodic systems which can predict quantitatively correct band structures of non-conducting solids from first principles is presented. Using localized Hartree-Fock orbitals (both…

Other Condensed Matter · Physics 2007-05-23 V. Bezugly , U. Birkenheuer

We propose a perturbative approach to determine the time-dependent Dyson map and the metric operator associated with time-dependent non-Hermitian Hamiltonians. We apply the method to a pair of explicitly time-dependent two dimensional…

Quantum Physics · Physics 2021-02-12 Andreas Fring , Rebecca Tenney

This chapter presents the theory behind the CASPT2 method and its adaptation to a multi-state formalism. The chapter starts with an introduction of the theory of the CASPT2 method - an application of Rayleigh-Schr\"odinger perturbation…

Chemical Physics · Physics 2023-05-12 Stefano Battaglia , Ignacio Fdez. Galván , Roland Lindh

The Breit interaction is implemented in the no-pair variational Dirac-Coulomb (DC) framework using an explicitly correlated Gaussian basis reported in the previous paper [Paper I: P. Jeszenszki, D. Ferenc, and E. M\'atyus (2022)]. Both a…

Chemical Physics · Physics 2022-03-14 Dávid Ferenc , Péter Jeszenszki , Edit Mátyus

This paper is devoted to development of perturbation theory for studying the properties of graphene sheet of finite size, at nonzero temperature and chemical potential. The perturbation theory is based on the tight-binding Hamiltonian and…

Strongly Correlated Electrons · Physics 2015-12-16 N. Yu. Astrakhantsev , V. V. Braguta , M. I. Katsnelson

Generally, natural scientific problems are so complicated that one has to establish some effective perturbation or nonperturbation theories with respect to some associated ideal models. In this Letter, a new theory that combines…

Computational Physics · Physics 2015-05-13 Yuan Gao , S. Y. Lou

The idea of adaptive perturbation theory is to divide a Hamiltonian into a solvable part and a perturbation part. The solvable part contains the non-interacting sector and the diagonal elements of Fock space from the interacting terms. The…

Quantum Physics · Physics 2021-06-14 Xin Guo

In this article we report a stochastic evaluation of the recently proposed LCC multireference perturbation theory [Sharma S., and Alavi A., J. Chem. Phys. 143, 102815, (2015)]. In this method both the zeroth order and first order…

Chemical Physics · Physics 2017-03-08 Guillaume Jeanmairet , Sandeep Sharma , Ali Alavi

Relying on the redefined vacuum state approach, and based on one-particle three-loop Feynman diagrams, partial third-order interelectronic corrections to the valence electron energy shift are investigated in Li-like ions. The idea is to…

Atomic Physics · Physics 2023-10-20 R. N. Soguel , S. Fritzsche

Conventional weak-coupling Rayleigh-Schr\"odinger perturbation theory suffers from problems that arise from resonant coupling of successive orders in the perturbation series. Multiple-scale analysis, a powerful and sophisticated…

High Energy Physics - Theory · Physics 2009-10-30 Carl M. Bender , Luis M. A. Bettencourt

We introduce a perturbative model that accounts for the contribution of multi-partonic interactions to collider observables. A key feature of this multi-parton model is that cross sections are organised in terms of building blocks that are…

High Energy Physics - Phenomenology · Physics 2025-06-23 Zeno Capatti , Lucien Huber , Michael Ruf

The van der Waals interaction between neutral atoms is typically studied using stationary perturbation theory for the short-distance (London) limit, while long-distance (Casimir-Polder) results are usually derived via semiclassical,…

Quantum Physics · Physics 2025-12-30 L. Saba , C. D. Fosco

In the present article, we show how to formulate the partially contracted n-electron valence second order perturbation theory (NEVPT2) energies in the atomic and active molecular orbital basis by employing the Laplace transformation of…

Chemical Physics · Physics 2017-06-28 Benjamin Helmich-Paris , Stefan Knecht