Critical test of equation‐of‐motion–Green’s function methods. II. Comparison with configuration interaction results
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438951
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2. Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+,A2Πu,B2Σu+) Molecular Ions
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4. The potential energy curve for theX1Σg+state of Mg2calculated with many‐body perturbation theory
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