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The development of a novel exact two-component (X2C) scheme with the inclusion of the picture-change correction for the fluctuation potential, the X2Ccorr scheme, is reported, hereby establishing a hierarchy of X2C schemes with systematic…

Chemical Physics · Physics 2026-03-02 Xubo Wang , Sen Wang , Yixuan Wu , Lan Cheng

We present an implementation of the relativistic quantum-chemical density matrix renormalization group (DMRG) approach based on a matrix-product formalism. Our approach allows us to optimize matrix product state (MPS) wave functions…

Chemical Physics · Physics 2017-10-24 Stefano Battaglia , Sebastian Keller , Stefan Knecht

We present an efficient algorithm for one- and two-component relativistic exact-decoupling calculations. Spin-orbit coupling is thus taken into account for the evaluation of relativistically transformed (one-electron) Hamiltonian. As the…

Chemical Physics · Physics 2013-05-10 Daoling Peng , Nils Middendorf , Florian Weigend , Markus Reiher

We develop an excited-state real-space renormalization group (RSRG-X) formalism to describe the dynamics of conserved densities in randomly interacting spin-$\frac{1}{2}$ systems. Our formalism is suitable for systems with $\textrm{U}(1)$…

Disordered Systems and Neural Networks · Physics 2025-08-18 Yi J. Zhao , Samuel J. Garratt , Joel E. Moore

In this work, we develop a new orbital optimization approach, perturbative Super-CI (Super-CIPT), for the two-component complete active space self-consistent field (2C-CASSCF) method. By variationally optimizing spinor orbitals and…

Chemical Physics · Physics 2026-03-04 Yang Guo , Achintya Kumar Dutta

The density-matrix renormalization group (DMRG) method, which can deal with a large active space composed of tens of orbitals, is nowadays widely used as an efficient addition to traditional complete active space (CAS)-based approaches. In…

Strongly Correlated Electrons · Physics 2016-11-06 Yingjin Ma , Jing Wen , Haibo Ma

The article deals with the extension of the relativistic double-ionization equation-of-motion coupled-cluster (DI-EOMCC) method [H. Pathak et al. Phys. Rev. A 90, 010501(R) (2014)] for the molecular systems. The Dirac-Coulomb (DC)…

Chemical Physics · Physics 2020-04-22 Himadri Pathak , Sudip Sasmal , Kaushik Talukdar , Malaya K. Nayak , Nayana Vaval , Sourav Pal

We report a new implementation of multireference algebraic diagrammatic construction theory (MR-ADC) for simulations of electron attachment and ionization in strongly correlated molecular systems (EA/IP-MR-ADC). Following our recent work on…

Chemical Physics · Physics 2021-01-19 Koushik Chatterjee , Alexander Yu. Sokolov

This work introduces various approaches to include connected three-body terms in unitary many-body theories, focusing a representative example on the driven similarity renormalization group (DSRG). Starting from the least approximate method…

Chemical Physics · Physics 2020-07-15 Chenyang Li , Francesco A. Evangelista

A hybrid stochastic-deterministic approach for computing the second-order perturbative contribution $E^{(2)}$ within multireference perturbation theory (MRPT) is presented. The idea at the heart of our hybrid scheme --- based on a…

Chemical Physics · Physics 2018-05-31 Yann Garniron , Anthony Scemama , Pierre-François Loos , Michel Caffarel

We train machine learning algorithms to infer the entanglement structure of disordered long-range interacting quantum spin chains by learning from the strong disorder renormalisation group (SDRG) method. The system consists of…

Disordered Systems and Neural Networks · Physics 2026-03-06 A. Ustyuzhanin , J. Vahedi , S. Kettemann

We introduce the Nuclear Electronic All-Particle Density Matrix Renormalization Group (NEAP-DMRG) method for solving the time-independent Schr\"odinger equation simultaneously for electrons and other quantum species. In contrast to already…

Chemical Physics · Physics 2020-05-29 Andrea Muolo , Alberto Baiardi , Robin Feldmann , Markus Reiher

A diagrammatic multi-reference generalization of many-body perturbation theory was recently introduced [J. Phys. Chem. Lett., 2025, 16, 3047]. This framework allows us to extend single-reference (SR) Green's function methods defined at the…

Quantum Physics · Physics 2025-07-29 Yuqi Wang , Wei-Hai Fang , Zhendong Li

We propose the multi-state complete-active-space second-order perturbation theory spin-orbit method (MS-CASPT2-SO) for electronic structure calculations. It is a two-step spin-orbit coupling method that does not make use of energy shifts…

Chemical Physics · Physics 2010-12-30 Zoila Barandiaran , Luis Seijo

We present an extension of the dynamical cluster approximation (DCA) that incorporates Rashba spin-orbit coupling (SOC) to investigate the interplay between disorder, spin-orbit interaction, and nonlocal spatial correlations in disordered…

Disordered Systems and Neural Networks · Physics 2025-12-09 Yongtai Li , Gour Jana , Chinedu E. Ekuma

We propose a cross-order Laplacian renormalization group (X-LRG) scheme for arbitrary higher-order networks. The renormalization group is a pillar of the theory of scaling, scale-invariance, and universality in physics. An RG scheme based…

Statistical Mechanics · Physics 2024-02-07 Marco Nurisso , Marta Morandini , Maxime Lucas , Francesco Vaccarino , Tommaso Gili , Giovanni Petri

We present the first implementation of the relativistic quantum chemical two- and four-component density matrix renormalization group algorithm that includes a variational description of scalar-relativistic effects and spin-orbit coupling.…

Chemical Physics · Physics 2014-06-03 Stefan Knecht , Ors Legeza , Markus Reiher

A modified density matrix renormalization group (DMRG) algorithm is applied to the zigzag spin-1/2 chain with frustrated antiferromagnetic exchange $J_1$, $J_2$ between first and second neighbors. The modified algorithm yields accurate…

Strongly Correlated Electrons · Physics 2015-05-18 Manoranjan Kumar , Zoltan G. Soos , Diptiman Sen , S. Ramasesha

We develop a novel real-space renormalization group (RG) scheme which accurately estimates correlation length exponent $\nu$ near criticality of higher-dimensional quantum Ising and Potts models in a transverse field. Our method is…

Statistical Mechanics · Physics 2014-02-05 Aleksander Kubica , Beni Yoshida

As an approximation to SDSCI [static-dynamic-static (SDS) configuration interaction (CI), a minimal MRCI; Theor. Chem. Acc. 133, 1481 (2014)], SDSPT2 [Mol. Phys. 115, 2696 (2017)] is a CI-like multireference (MR) second-order perturbation…

Chemical Physics · Physics 2024-11-26 Yibo Lei , Yang Guo , Bingbing Suo , Wenjian Liu