Correlation energy estimates in periodic extended systems using the localized natural bond orbital coupled cluster approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1555123
Reference40 articles.
1. Many-Electron Theory of Atoms, Molecules and Their Interactions
2. Electronic Correlation in Atoms and Molecules
3. Theory of self‐consistent electron pairs. An iterative method for correlated many‐electron wavefunctions
4. SCF and localized orbitals in ethylene: MBPT/CC results and comparison with one-million configuration Cl
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