The RPA Atomization Energy Puzzle-Reference-Cited by-同舟云学术

The RPA Atomization Energy Puzzle

Published:2009-11-23 Issue:1 Volume:6 Page:127-134
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Ruzsinszky Adrienn¹,Perdew John P.¹,Csonka Gábor I.¹

Affiliation:

1. Department of Physics and Quantum Theory Group, 2001 Percival Stern Hall, Tulane University, New Orleans, Louisiana 70118 and Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Szt. Gellért tér 4, Budapest, H-1111, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900518k

Reference48 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. A Primer in Density Functional Theory

3. The exchange-correlation energy of a metallic surface

4. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

5. Exchange-correlation energy of a metallic surface: Wave-vector analysis

Cited by 75 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. Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals;Journal of Chemical Theory and Computation;2024-03-11

2. Chemically accurate singlet-triplet gaps of organic chromophores and linear acenes by the random phase approximation and σ-functionals;The Journal of Chemical Physics;2023-11-15

3. Semilocal Meta-GGA Exchange–Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations;The Journal of Physical Chemistry A;2023-10-09

4. Review of Approximations for the Exchange-Correlation Energy in Density-Functional Theory;Density Functional Theory;2022-12-19

5. PtO _x Cl _y (OH) _z (H ₂ O) _n Complexes under Oxidative and Reductive Conditions: Impact of the Level of Theory on Thermodynamic Stabilities;ChemPhysChem;2022-11-04