Theoretical Study of the LiH Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670742
Reference13 articles.
1. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH
2. Configuration Interaction in the Lithium Hydride Molecule. I. A Determinantal AO Approach
3. Configuration Interaction in the Lithium Hydride Molecule. II. An SCF LCAO‐MO Approach
4. Potential‐Energy Curve of the Lowest‐Lying Triplet Sigma State of Lithium Hydride
5. A GROUP ORBITAL STUDY OF LITHIUM HYDRIDE
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