4.7 Article

N-representability of the target density in Frozen-Density Embedding Theory based methods: Numerical significance and its relation to electronic polarization

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

Evgeny Epifanovsky et al.

Summary: This article summarizes the technical advances in the fifth major release of the Q-Chem quantum chemistry program package, which includes developments since 2015. Q-Chem 5 features a variety of new many-body methods, core-level spectroscopy modeling tools, vibronic spectrum calculation methods, high-performance capabilities, and support for multithreaded parallelism. The software is continuously evolving with the support of an open teamware model and increasingly modular design, backed by a community of over 100 active academic developers.

JOURNAL OF CHEMICAL PHYSICS (2021)

Article Chemistry, Physical

Benchmark of the Extension of Frozen-Density Embedding Theory to Nonvariational Correlated Methods: The Embedded-MP2 Case

Reena Sen et al.

Summary: The study evaluated intermolecular interaction energies for complexes using frozen-density embedding theory for nonvariational methods, applying local density approximation and analyzing the performance based on deviations from conventional calculations. The method performs well for certain types of complexes but fails for charge-transfer complexes, with errors discussed in detail.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2021)

Article Chemistry, Physical

On the Correlation Potential in Frozen-Density Embedding Theory

Tomasz A. Wesolowski

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2020)

Article Chemistry, Multidisciplinary

PYSCF: the Python-based simulations of chemistry framework

Qiming Sun et al.

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2018)

Review Chemistry, Multidisciplinary

Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure

Tomasz A. Wesolowski et al.

CHEMICAL REVIEWS (2015)

Article Chemistry, Physical

How to choose the frozen density in Frozen-Density Embedding Theory-based numerical simulations of local excitations?

Marie Humbert-Droz et al.

THEORETICAL CHEMISTRY ACCOUNTS (2013)

Article Chemistry, Physical

Orbital-Free Effective Embedding Potential: Density-Matrix Functional Theory Case

Katarzyna Pernal et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2009)