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We present the quantum-selected configuration interaction-tailored coupled-cluster (QSCI-TCC) method, a hybrid quantum-classical scheme that tailors coupled-cluster (CC) theory with a quantum-selected configuration interaction (QSCI) wave…

Chemical Physics · Physics 2025-06-23 Luca Erhart , Yuichiro Yoshida , Wataru Mizukami

In this article, we present new results of high-order coupled cluster method (CCM) calculations, based on a N\'eel model state with spins aligned in the $z$-direction, for both the ground- and excited-state properties of the spin-half {\it…

Strongly Correlated Electrons · Physics 2013-05-30 R. F. Bishop , D. J. J. Farnell , S. E. Krueger , J. B. Parkinson , J. Richter , C. Zeng

In this paper, we report on the implementation of the EOM spin-flip (SF), ionization-potential (IP) and electron-affinity (EA) coupled cluster singles doubles (CCSD) methods for atoms and molecules in strong magnetic fields for energies as…

Chemical Physics · Physics 2025-10-08 Marios-Petros Kitsaras , Florian Hampe , Lena Reimund , Stella Stopkowicz

We present a fully variational locally scaled self-interaction corrected (SIC) energy functional using complex optimal orbitals. This represents an important milestone for fully variational SIC energy functionals, which have been shown to…

The control of orbital and spin state of single electrons is a key ingredient for quantum information processing, novel detection schemes, and, more generally, is of much relevance for spintronics. Coulomb and spin blockade (SB) in double…

Mesoscale and Nanoscale Physics · Physics 2015-12-16 Francesco Rossella , Andrea Bertoni , Daniele Ercolani , Massimo Rontani , Lucia Sorba , Fabio Beltram , Stefano Roddaro

We report the failure of coupled-cluster valence-bond (CCVB) theory with two-pair configurations [J. Chem. Phys. 2009, 130, 084103 (2009)] for open-shell (OS) spin-frustrated systems where including three-pair configurations is necessary to…

Chemical Physics · Physics 2019-01-03 Joonho Lee , David W. Small , Martin Head-Gordon

A full coupled-cluster expansion suitable for sparse algebraic operations is developed by expanding the commutators of the Baker-Campbell-Hausdorff series explicitly for cluster operators in binary representations. A full coupled-cluster…

Chemical Physics · Physics 2018-09-13 Enhua Xu , Motoyuki Uejima , Seiichiro L. Ten-no

We have implemented noniterative triples corrections to the energy from coupled-cluster with single and double excitations (CCSD) within the 1-electron exact two-component (1eX2C) relativistic framework. The effectiveness of both the…

We present a new high-order coupled cluster method (CCM) formalism for the ground states of lattice quantum spin systems for general spin quantum number, $s$. This new ``general-$s$'' formalism is found to be highly suitable for a…

Strongly Correlated Electrons · Physics 2010-05-07 D. J. J. Farnell , R. F. Bishop , K. A. Gernoth

Linearized Coupled Cluster Doubles (LinCCD) often provides near-singular energies in small-gap systems that exhibit static correlation. This has been attributed to the lack of quadratic $T_2^2$ terms that typically balance out small energy…

Chemical Physics · Physics 2025-05-13 Kevin Carter-Fenk

This paper is the second of two which construct coherent states for spin networks with planar symmetry. Paper 1 constructs set of coherent states peaked at specific values of holonomy and triad. These operators acting on the coherent state…

General Relativity and Quantum Cosmology · Physics 2013-04-30 Donald E. Neville

A relativistic version of the coupled-cluster single-double (CCSD) method is developed for atoms with a single valence electron. In earlier work, a linearized version of the CCSD method (with extensions to include a dominant class of triple…

Atomic Physics · Physics 2009-11-13 Rupsi Pal , M. S. Safronova , W. R. Johnson , Andrei Derevianko , Sergey G. Porsev

We present excitation energies for molecular doublets from a spin-adapted formulation of coupled cluster singles and doubles theory. The entanglement coupled cluster approach represents an unconventional take on the notorious problem of…

Chemical Physics · Physics 2025-04-08 Sarai Dery Folkestad , Kristine Lauvstad Kruken , Henrik Koch

We present a comprehensive numerical investigation of the cluster Truncated Wigner Approximation (cTWA) applied to quench dynamics in bond-disordered Heisenberg spin chains with power-law interactions. We find that cTWA yields highly…

Quantum Physics · Physics 2024-08-20 Adrian Braemer , Javad Vahedi , Martin Gärttner

The spin-boson model is a widely used model for understanding the properties of a two-level open quantum system. Accurately describing its dynamics often requires going beyond the weak system-environment coupling approximation. However,…

Quantum Physics · Physics 2025-06-23 Prem Kumar , K. P. Athulya , Sibasish Ghosh

We present an efficient implementation of the low-cost linear-response coupled-cluster singles and doubles (LR-CCSD) method for computing static and frequency-dependent polarizabilities in systems with significant relativistic and…

Chemical Physics · Physics 2026-04-15 Sudipta Chakraborty , Muskan Begom , Xubo Wang , Achintya Kumar Dutta

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…

Strongly Correlated Electrons · Physics 2009-11-11 D. J. J. Farnell , J. Schulenburg , J. Richter , K. A. Gernoth

An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (ACI) wave function provides the external cluster amplitudes, named ACI-CC, is presented. By exploiting the connection between configuration…

Chemical Physics · Physics 2023-09-27 Gustavo J. R. Aroeira , Madeline M. Davis , Justin M. Turney , Henry F. Schaefer

An implementation of the coupled-cluster single- and double excitations (CCSD) method on two-dimensional quantum dots is presented. Advantages and limitations are studied through comparison with other high accuracy approaches for two to…

Mesoscale and Nanoscale Physics · Physics 2013-05-30 Erik Waltersson , Eva Lindroth

The performance of quantum algorithms for eigenvalue problems, such as computing Hamiltonian spectra, depends strongly on the overlap of the initial wavefunction and the target eigenvector. In a basis of Slater determinants, the…

Quantum Physics · Physics 2025-03-03 Daniel Marti-Dafcik , Hugh G. A. Burton , David P. Tew