REMP: A hybrid perturbation theory providing improved electronic wavefunctions and properties
Author:
Affiliation:
1. Institute of Physical and Theoretical Chemistry, Eberhard Karls Universität Tübingen, 72076 Tübingen, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5086168
Reference105 articles.
1. Note on an Approximation Treatment for Many-Electron Systems
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3. Many-Body Problem for Strongly Interacting Particles. II. Linked Cluster Expansion
4. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
5. On the energy invariance of open‐shell perturbation theory with respect to unitary transformations of molecular orbitals
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1. Reaching High Accuracy for Energetic Properties at Second-Order Perturbation Cost by Merging Self-Consistency and Spin-Opposite Scaling;The Journal of Physical Chemistry A;2024-02-15
2. Orbital optimisation in xTC transcorrelated methods;Faraday Discussions;2024
3. Accurate property prediction by second order perturbation theory: The REMP and OO-REMP hybrids;The Journal of Chemical Physics;2022-09-14
4. UREMP, RO-REMP, and OO-REMP: Hybrid perturbation theories for open-shell electronic structure calculations;The Journal of Chemical Physics;2022-03-28
5. OO-REMP: Approaching Chemical Accuracy with Second-Order Perturbation Theory;Journal of Chemical Theory and Computation;2021-05-19
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