activity
20222026
most citedxTC: An efficient treatment of three-body interactions in transcorrelated methods

23 citations · 58 across the 12 of their papers we have counts for

collaborators

13 papers

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

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…

cond-mat.mtrl-sci2025

A Transcorrelated Wave-Function Framework for Solids: An Application to Bulk and Defected Silicon

Kristoffer Simula, Johannes Hauskrecht, Evelin Martine Corvid Christlmaier +4

Accurate wave-function descriptions of pristine and defected solids remain challenging due to the simultaneous presence of finite-size, basis-set, and correlation errors. While emb…

physics.chem-ph2025

Modular Construction of Jastrow Factors for the Transcorrelated Method

J. Philip Haupt, Maria-Andreea Filip, Evelin Martine Corvid Christlmaier +3

In this work, we explore the reuse of terms in the Jastrow factor between systems for use in the transcorrelated method, to reduce the number of optimisable parameters for a given…

physics.chem-ph2025★ 1 cited

Deterministic Optimisation of Jastrow Factors

Maria-Andreea Filip, Evelin M. C. Christlmaier, J. Philip Haupt +3

Highly flexible Jastrow factors have found significant use in stochastic electronic structure methods such as variational Monte Carlo (VMC) and diffusion Monte Carlo, as well as in…

physics.chem-ph2025

Transcorrelated Methods for Multireference Problems

J. Philip Haupt, Evelin M. C. Christlmaier, Pablo López Ríos +3

We apply the transcorrelated method to problems of multireference character. For this, we show that the choice of reference wavefunction during the Jastrow optimisation procedure i…

physics.chem-ph2024★ 6 cited

Transcorrelated Theory with Pseudopotentials

Kristoffer Simula, Evelin Martine Corvid Christlmaier, Maria-Andreea Filip +4

The transcorrelated (TC) method performs a similarity transformation on the electronic Schrödinger equation via Jastrow factorization of the wave function. This has demonstrated si…

physics.chem-ph2024

Transcorrelated Methods Applied to Second Row Elements

Maria-Andreea Filip, Pablo López Ríos, J. Philip Haupt +3

We explore the applicability of the transcorrelated method to the elements in the second row of the periodic table. We use transcorrelated Hamiltonians in conjunction with full con…

physics.chem-ph2024★ 9 cited

Orbital optimisation in xTC transcorrelated methods

Daniel Kats, Evelin M. C. Christlmaier, Thomas Schraivogel +1

We present a combination of the bi-orthogonal orbital optimisation framework with the recently introduced xTC version of transcorrelation. This allows us to implement non-iterative…

physics.chem-ph2023★ 23 cited

xTC: An efficient treatment of three-body interactions in transcorrelated methods

Evelin Martine Christlmaier, Thomas Schraivogel, Pablo López Ríos +2

An efficient implementation for approximate inclusion of the three-body operator arising in transcorrelated methods via exclusion of explicit three-body components (xTC) is present…

physics.chem-ph2023★ 17 cited

Transcorrelated coupled cluster methods. II. Molecular systems

Thomas Schraivogel, Evelin Martine Christlmaier, Pablo López Ríos +2

We demonstrate the accuracy of ground-state energies of the transcorrelated Hamiltonian, employing sophisticated Jastrow factors obtained from variational Monte Carlo, together wit…

physics.chem-ph2022★ 2 cited

Density Matrix Renormalization Group for Transcorrelated Hamiltonians: Ground and Excited States in \emph{ab initio} Systems

Ke Liao, Huanchen Zhai, Evelin Martine Christlmaier +4

We present the theory of a density matrix renormalization group (DMRG) algorithm which can solve for both the ground and excited states of non-Hermitian transcorrelated Hamiltonian…