activity
20132026
most citedThe distinguishable cluster approximation

139 citations · 341 across the 23 of their papers we have counts for

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7 papers · 1 filter

cond-mat.str-el2026

Ab Initio Approach for Quantum Magnets with Coupled Cluster and Transcorrelation

Kristoffer Simula, Nikolay A. Bogdanov, Olle Gunnarsson +2

The nearest-neighbour exchange coupling is the simplest ingredient of model Hamiltonians used to understand magnetism in real materials. Nevertheless, its ab initio determina…

physics.chem-ph2026

First application of the transcorrelated method to noncovalent interactions: The A24 dataset

Johannes Hauskrecht, Stephanie Lambie, Evelin Martine Corvid Christlmaier +3

We present the first application of transcorrelated (TC) coupled-cluster (CC) theory to noncovalent interactions within the xTC approximation. The method is assessed for the A24 da…

physics.chem-ph2026

ElemCo.jl: A Julia package for electron-correlation methods

Daniel Kats, Charlotte Rickert, Thomas Schraivogel +3

We present ElemCo.jl, an open-source Julia package for molecular electronic structure and properties calculations with a particular emphasis on Coupled Cluster and Distinguishable…

physics.chem-ph2026

Orbital-Optimized Quasi-Variational Distinguishable Cluster Doubles Method

Fangcheng Wu, Daniel Kats

We present the orbital-optimized quasi-variational distinguishable cluster doubles (OQVDCD) method, obtained by applying the distinguishable cluster (DC) approximation to orbital-o…

physics.chem-ph2026

Compression of virtual spaces in transcorrelated methods via singular value decomposition: application to the G2 set

Yifan Cheng, Kristoffer Simula, Johannes Hauskrecht +3

We introduce a new singular-value-decomposition-based scheme for constructing small virtual spaces out of large basis sets for transcorrelated (TC) calculations, termed SVD-TC. Thi…

physics.chem-ph2026

An Additive Reference Correction Scheme for the Transcorrelated Method

Johannes Hauskrecht, Kristoffer Simula, Yifan Cheng +3

We introduce an additive reference correction for the transcorrelated (TC) method and its three-body mean-field approximation (xTC), to improve energy differences computed in small…

physics.chem-ph2026

Application of the aperiodic defect model to a negatively charged monovacancy in phosphorene

Charlotte Rickert, Lily Barta, Ernst-Christian Flach +2

We apply the recently introduced aperiodic defect model (ADM) to a negatively charged monovacancy in a phosphorene monolayer. In contrast to conventional supercell approaches, the…