State‐of‐the‐art computations of dipole moments using analytic gradients of high‐level density‐fitted coupled‐cluster methods with focal‐point approximations-Reference-Cited by-同舟云学术

State‐of‐the‐art computations of dipole moments using analytic gradients of high‐level density‐fitted coupled‐cluster methods with focal‐point approximations

Published:2019-12-14 Issue:8 Volume:41 Page:769-779
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Bozkaya Uğur¹^ORCID,Soydaş Emine¹,Filiz Bahar¹

Affiliation:

1. Department of ChemistryHacettepe University Ankara 06800 Turkey

Funder

European Cooperation in Science and Technology

Türkiye Bilimsel ve Teknolojik Araştirma Kurumu

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26126

Reference96 articles.

1. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

3. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry

4. An Introduction to Coupled Cluster Theory for Computational Chemists

5. Coupled-cluster theory in quantum chemistry

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