Natural‐Orbital Valence‐Shell CI Studies of Diatomic Molecules. I. Potential‐Energy Curves and Spectra of Imidogen
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672789
Reference26 articles.
1. Ab Initio Calculations on 62 Low‐Lying States of the O2Molecule
2. Valence configuration interaction calculations for atomic scattering
3. Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
4. Theoretical Study of the BeH Molecule
5. Correlation Energy and Molecular Properties of Hydrogen Fluoride
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