Incremental treatments of the full configuration interaction problem
J. J. Eriksen and J. Gauss
WIREs Computational Molecular Science
2021-09-27 | journal-article
DOI: 10.1002/wcms.1525

Decomposed Mean-Field Simulations of Local Properties in Condensed Phases
J. J. Eriksen
The Journal of Physical Chemistry Letters
2021-07-08 | journal-article
DOI: 10.1021/acs.jpclett.1c01375

The Shape of Full Configuration Interaction to Come
J. J. Eriksen
The Journal of Physical Chemistry Letters
2021-01-14 | journal-article
DOI: 10.1021/acs.jpclett.0c03225

Mean-field density matrix decompositions
J. J. Eriksen
The Journal of Chemical Physics
2020-12-07 | journal-article
DOI: 10.1063/5.0030764

Ground and excited state first-order properties in many-body expanded full configuration interaction theory
J. J. Eriksen and J. Gauss
The Journal of Chemical Physics
2020-10-21 | journal-article
DOI: 10.1063/5.0024791

Foreword: Prof. Gauss Festschrift
J. J. Eriksen, S. Stopkowicz, T.-C. Jagau, and T. Helgaker
Molecular Physics
2020-10-17 | journal-article
DOI: 10.1080/00268976.2020.1817247

The Ground State Electronic Energy of Benzene
J. J. Eriksen et al.
The Journal of Physical Chemistry Letters
2020-10-15 | journal-article
DOI: 10.1021/acs.jpclett.0c02621

Generalized Many-Body Expanded Full Configuration Interaction Theory
J. J. Eriksen and J. Gauss
Journal of Physical Chemistry Letters
2019-12-19 | journal-article
DOI: 10.1021/acs.jpclett.9b02968

Many-Body Expanded Full Configuration Interaction. II. Strongly Correlated Regime
J. J. Eriksen and J. Gauss
Journal of Chemical Theory and Computation
2019-09-10 | journal-article
DOI: 10.1021/acs.jctc.9b00456

Many-Body Expanded Full Configuration Interaction. I. Weakly Correlated Regime
J. J. Eriksen and J. Gauss
Journal of Chemical Theory and Computation
2018-10-09 | journal-article
DOI: 10.1021/acs.jctc.8b00680

2017

Virtual Orbital Many-Body Expansions: A Possible Route towards the Full Configuration Interaction Limit
J. J. Eriksen, F. Lipparini, and J. Gauss
The Journal of Physical Chemistry Letters
2017-09-21 | journal-article
DOI: 10.1021/acs.jpclett.7b02075

Efficient and portable acceleration of quantum chemical many-body methods in mixed floating point precision using OpenACC compiler directives
J. J. Eriksen
Molecular Physics
2017-09-17 | journal-article
DOI: 10.1080/00268976.2016.1271155

Massively parallel and linear-scaling algorithm for second-order Møller–Plesset perturbation theory applied to the study of supramolecular wires
T. Kjærgaard et al.
Computer Physics Communications
2017-03 | journal-article
DOI: 10.1016/j.cpc.2016.11.002

2016

Convergence of coupled cluster perturbation theory
J. J. Eriksen, K. Kristensen, D. A. Matthews, P. Jørgensen, and J. Olsen
The Journal of Chemical Physics
2016-12-14 | journal-article
DOI: 10.1063/1.4971294

Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. I. Triples expansions
J. J. Eriksen, D. A. Matthews, P. Jørgensen, and J. Gauss
The Journal of Chemical Physics
2016-05-21 | journal-article
DOI: 10.1063/1.4948780

Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. II. Quadruples expansions
J. J. Eriksen, D. A. Matthews, P. Jørgensen, and J. Gauss
The Journal of Chemical Physics
2016-05-21 | journal-article
DOI: 10.1063/1.4948781

A view on coupled cluster perturbation theory using a bivariational Lagrangian formulation
K. Kristensen, J. J. Eriksen, D. A. Matthews, J. Olsen, and P. Jørgensen 
The Journal of Chemical Physics
2016-02-14 | journal-article
DOI: 10.1063/1.4941605

Coupled Cluster Perturbation Theory for Restricted and Unrestricted References
J. J. Eriksen
Aarhus University: URL
2016-01-29 | dissertation-thesis
SOURCE-WORK-ID: a97d1848-4301-4800-9061-03645f228728

Communication: The performance of non-iterative coupled cluster quadruples models
J. J. Eriksen, D. A. Matthews, P. Jørgensen, and J. Gauss
The Journal of Chemical Physics
2015-07-28 | journal-article
DOI: 10.1063/1.4927247

Communication: The performance of non-iterative coupled cluster quadruples models
J. J. Eriksen, D. A. Matthews, P. Jørgensen, and J. Gauss
The Journal of Chemical Physics
2015-07-22 | journal-article
Aarhus University: URL
SOURCE-WORK-ID: 46fec846-a1ca-4ef6-b214-3652af2bcc05

Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide-Expand-Consolidate CCSD(T) Model
J. J. Eriksen, P. Baudin, P. Ettenhuber, K. Kristensen, T. Kjærgaard, and P. Jørgensen
Journal of Chemical Theory and Computation
2015-07 | journal-article
DOI: 10.1021/acs.jctc.5b00086

The same number of optimized parameters scheme for determining intermolecular interaction energies
K. Kristensen, P. Ettenhuber, J. J. Eriksen, F. Jensen, and P. Jørgensen,
The Journal of Chemical Physics
2015-03-21 | journal-article
DOI: 10.1063/1.4915141

On the convergence of perturbative coupled cluster triples expansions: Error cancellations in the CCSD(T) model and the importance of amplitude relaxation
J. J. Eriksen, P. Jørgensen, and J. Gauss
The Journal of Chemical Physics
2015-01-07 | journal-article
DOI: 10.1063/1.4904754

The Second-Order Polarization Propagator Approximation (SOPPA) method coupled to the polarizable continuum model
J. J. Eriksen, L. M. Solanko, L. J. Nåbo, D. Wüstner, S. P. A. Sauer, and J. Kongsted
Computational and Theoretical Chemistry
2014-07 | journal-article
DOI: 10.1016/j.comptc.2014.02.034

Equation-of-motion coupled cluster perturbation theory revisited
J. J. Eriksen, P. Jørgensen, J. Olsen, and J. Gauss
J. Chem. Phys.
2014-05-07 | journal-article
DOI: 10.1063/1.4873138

A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy
J. J. Eriksen, K. Kristensen, T. Kjærgaard, P. Jørgensen, and J. Gauss
Journal of Chemical Physics
2014 | journal-article
DOI: 10.1063/1.4862501

The Dalton quantum chemistry program system
K. Aidas et al.
Wiley Interdisciplinary Reviews: Computational Molecular Science
2014 | journal-article
DOI: 10.1002/wcms.1172