Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441355
Reference42 articles.
1. Configuration Interaction in the Lithium Hydride Molecule. I. A Determinantal AO Approach
2. Configuration Interaction in the Lithium Hydride Molecule. II. An SCF LCAO‐MO Approach
3. Potential‐Energy Curve of the Lowest‐Lying Triplet Sigma State of Lithium Hydride
4. Electronic Structure of LiH and Quadrupole Moment of Li7
5. Quantum-Mechanical Calculations for the Electric Field Gradients and other Electronic Properties of Lithium Hydride: The Use of Mixed Orbital Sets
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