Simulation of Linear and Cyclic Alkanes with Second-Order Møller–Plesset Perturbation Theory through Adaptive Force Matching
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Arkansas, Fayetteville, Arkansas 72701, United States
Funder
Division of Chemistry
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00509
Reference74 articles.
1. Delocalization error: The greatest outstanding challenge in density‐functional theory
2. Status and Challenges of Density Functional Theory
3. Delocalization Errors in Density Functional Theory Are Essentially Quadratic in Fractional Occupation Number
4. Density functional theory: Its origins, rise to prominence, and future
5. van der Waals Interactions in Density-Functional Theory
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