A fully relaxed extended coupled-cluster approach for molecular properties
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
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4. Breaking bonds with the state‐selective multireference coupled‐cluster method employing the single‐reference formalism
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