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Role of the Pauli principle in the formation of both the discrete spectrum and multi-channel states of the binary nuclear systems composed of clusters is studied in the Algebraic Version of the resonating-group method. Solutions of the…

Nuclear Theory · Physics 2009-11-10 Gennady Filippov , Yuliya Lashko

We demonstrate that the finite difference grid method (FDM) can be simply modified to satisfy the variational principle and enable calculations of both real and complex poles of the scattering matrix. These complex poles are known as…

Computational Physics · Physics 2021-08-17 Roie Dann , Guy Elbaz , Jonathan Berkheim , Alan Muhafra , Omri Nitecki , Daniel Wilczynski , Nimrod Moiseyev

Compound resonances in nucleon-nucleus scattering are related to the discrete spectrum of the target. Such resonances can be studied in a unified and general framework by a scattering model that uses sturmian expansions of postulated…

Nuclear Theory · Physics 2015-06-26 K. Amos , L. Canton , G. Pisent , J. P. Svenne , D. van der Knijff

The Coupled-Cluster theory is one of the most successful high precision methods used to solve the stationary Schr\"odinger equation. In this article, we address the mathematical foundation of this theory with focus on the advances made in…

Chemical Physics · Physics 2019-09-04 Andre Laestadius , Fabian M. Faulstich

The $\eta$-3N-interaction is studied within the four-body Faddeev-Yakubovsky theory adopting purely separable forms for the two- and three-body subamplitudes, limiting the basic two-body interactions to s-waves only. The corresponding…

Nuclear Theory · Physics 2009-11-07 A. Fix , H. Arenhoevel

The Semimicroscopic Algebraic Cluster Model (SACM) is extended to heavy nuclei, making use of the pseudo-SU(3) model. As a first step, the concept of forbiddenness will be resumed. One consequence of the forbiddenness is that the ground…

Nuclear Theory · Physics 2017-06-02 Huitzilin Yépez-Martínez , Peter O. Hess

It is virtually impossible to directly solve the Schr\"odinger equation for a many-electron wave function due to the exponential growth in degrees of freedom with increasing particle number. The two-body reduced density matrix (2-RDM)…

Quantum Physics · Physics 2022-04-22 Nicholas Cox

Correlation-driven phenomena in molecular periodic systems are challenging to predict computationally not only because such systems are periodically infinite but also because they are typically strongly correlated. Here we generalize the…

Chemical Physics · Physics 2022-04-18 Simon Ewing , David A. Mazziotti

In this paper we extend the rank-reduced coupled-cluster formalism to the calculation of non-iterative energy corrections due to quadruple excitations. There are two major components of the proposed formalism. The first is an approximate…

Chemical Physics · Physics 2022-11-11 Michał Lesiuk

We describe in detail the implementation of the relativistic three-neutron finite-volume quantization condition derived in Ref. [1]. In particular, we show how the complications due to Wigner rotations acting on spins are included, and…

High Energy Physics - Lattice · Physics 2026-02-17 Wilder Schaaf , Stephen R. Sharpe

Quantum algorithms for molecular electronic structure have been developed with lower computational scaling than their classical counterparts, but emerging quantum hardware is far from being capable of the coherence,connectivity and gate…

Quantum Physics · Physics 2020-04-17 Scott E. Smart , David A. Mazziotti

We propose two schemes for the generation of the cluster states. One is based on cavity quantum electrodynamics (QED) techniques. The scheme only requires resonant interactions between two atoms and a single-mode cavity. The interaction…

Quantum Physics · Physics 2009-11-11 Ping Dong , Zheng-Yuan Xue , Ming Yang , Zhuo-Liang Cao

The Hartree-Fock problem was recently recast as a semidefinite optimization over the space of rank-constrained two-body reduced-density matrices (RDMs) [Phys. Rev. A 89, 010502(R) (2014)]. This formulation of the problem transfers the…

Chemical Physics · Physics 2018-04-10 Daniel R. Nascimento , A. Eugene DePrince

A coordinate space approach, based on that used by Efimov, is applied to three-body systems with contact interactions between pairs of particles. In systems with nonzero orbital angular momentum or with asymmetric spatial wave functions,…

Nuclear Theory · Physics 2009-11-11 Michael C. Birse

The Rajeev-Ranken (RR) model is a Hamiltonian system describing screw-type nonlinear waves of wavenumber $k$ in a scalar field theory pseudodual to the 1+1D SU(2) principal chiral model. Classically, the RR model is Liouville integrable.…

Mathematical Physics · Physics 2022-03-14 Govind S Krishnaswami , T R Vishnu

We extend coupled-cluster theory performed on top of a Slater determinant breaking rotational symmetry to allow for the exact restoration of the angular momentum at any truncation order. The main objective relates to the description of…

Nuclear Theory · Physics 2015-06-22 T. Duguet

We propose a novel approach to solve the three-nucleon (3N) Faddeev equation which avoids the complicated singularity pattern going with the moving logarithmic singularities of the standard approach. In this new approach the treatment of…

Nuclear Theory · Physics 2008-11-26 H. Witala , W. Gloeckle

A modified version of the Faddeev three-body equation to accommodate the Coulomb interaction, which was used in the study of three-nucleon bound states, is applied to the proton-deuteron scattering problem at energies below the three-body…

Nuclear Theory · Physics 2009-11-07 S. Ishikawa

A modified version of the Multicluster Dynamic Model of nuclei is proposed to construct completely antisymmetrized wave functions of multicluster systems. An overlap kernel operator is introduced to renormalize the total wave function after…

Nuclear Theory · Physics 2007-05-23 R. A. Eramzhyan , G. G. Ryzhikh , Yu. M. Tchuvil'sky

Explicitly-correlated F12 methods are becoming the first choice for high-accuracy molecular orbital calculations, and can often achieve chemical accuracy with relatively small gaussian basis sets. In most calculations, the many three- and…

Chemical Physics · Physics 2016-05-25 Giuseppe M. J. Barca , Pierre-François Loos , Peter M. W. Gill