Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1701514
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1. Many-Body Perturbation Theory Applied to Atoms
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2. Methods for correlating molecules and some optimized valence configuration results on the diatomic molecules Li2, Be2, B2, C2, N2, F2; BN, BeO, LiF, HeNe; CO and BF;International Journal of Quantum Chemistry;2009-06-18
3. The calculation of the electric dipole moment of CO;International Journal of Quantum Chemistry;2009-06-18
4. Correlation Effects in Diatomic Molecules Obtained from Configuration Interaction Using Hartree-Fock Orbital. Effects on Energy and Monoelectronic Operators;Advances in Chemical Physics;2007-03-14
5. The H+3molecule ion: A two‐particle density study of electron correlation;The Journal of Chemical Physics;1994-08-15
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