CCSDT calculations of molecular equilibrium geometries
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
2. The full CCSDT model for molecular electronic structure
3. The coupled‐cluster single, double, and triple excitation model for open‐shell single reference functions
4. A fifth-order perturbation comparison of electron correlation theories
5. Perturbative treatment of triple excitations in coupled‐cluster calculations of nuclear magnetic shielding constants
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