Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces
Author:
Affiliation:
1. Laboratory of Theoretical Chemistry, Institute of Chemistry, ELTE Eötvös Loránd University, 112, P.O. Box 32, H-1518 Budapest, Hungary
Funder
Nemzeti Kutat?si Fejleszt?si ?s Innov?ci?s Hivatal
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b01065
Reference41 articles.
1. Accuracy of Coupled Cluster Excited State Potential Energy Surfaces
2. Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy Surfaces
3. Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3
4. Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3
5. Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2
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