Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase Approximation
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Montclair State University, Montclair, New Jersey 07043, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00756
Reference94 articles.
1. Random-phase approximation correlation methods for molecules and solids
2. Electron correlation methods based on the random phase approximation
3. Random-phase approximation and its applications in computational chemistry and materials science
4. Density-Functional Theory of the Electronic Structure of Molecules
5. Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
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