Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2889385
Reference284 articles.
1. Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
2. Assessment of Gaussian-3 and density functional theories for a larger experimental test set
3. Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies
4. Gaussian-3 and related methods for accurate thermochemistry
5. Looking at Self-Consistent-Charge Density Functional Tight Binding from a Semiempirical Perspective
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