A configuration interaction study of the four lowest1?+ states of the LiH molecule-Reference-Cited by-同舟云学术

A configuration interaction study of the four lowest1?+ states of the LiH molecule

Published:1968-09 Issue:5 Volume:2 Page:663-685
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Brown Richard E.,Shull Harrison

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference21 articles.

1. ?An Annotated Bibliography of Quantum Mechanical Calculations on First Row Diatomic Hydrides,? The Technical Report of the Laboratory of Molecular Structure and Spectra, Department of Physics, The University of Chicago, pp. 264.

2. 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

3. Wave‐Mechanical Treatment of the LiH Molecule

4. A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

5. Configuration Interaction in the Lithium Hydride Molecule. I. A Determinantal AO Approach

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