Correlation consistent basis sets designed for density functional theory: Second-row (Al-Ar)-Reference-Cited by-同舟云学术

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Correlation consistent basis sets designed for density functional theory: Second-row (Al-Ar)

Published:2019-08-14 Issue:6 Volume:151 Page:064110
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Mahler Andrew¹,Determan John J.²^ORCID,Wilson Angela K.³^ORCID

Affiliation:

1. Department of Chemistry and Center for Advanced Scientific Computing and Modeling, University of North Texas, Denton, Texas 76203-5017, USA

2. Department of Chemistry, Western Illinois University, Macomb, Illinois 61455, USA

3. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5113873

Reference42 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics

3. Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces

4. Density functional theory in surface chemistry and catalysis

5. Fourteen easy lessons in density functional theory

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Correlation consistent basis sets designed for density functional theory: Third-row atoms (Ga–Br);The Journal of Chemical Physics;2024-02-22

2. Polarization consistent basis sets using the projector augmented wave method: a renovation brought by PAW into Gaussian basis sets;Physical Chemistry Chemical Physics;2020

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