An iterative method for the direct calculation of total electronic energy and correlated wave function through the use of the Colle–Salvetti correlation potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460717
Reference34 articles.
1. Generalization of the Colle–Salvetti correlation energy method to a many‐determinant wave function
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3. Approximate calculation of the correlation energy for the closed and open shells
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5. Treatment of intershell correlation effects inabinitiocalculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms
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