A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443612
Reference19 articles.
1. Electric Dipole Moment for First‐ and Second‐Row Diatomic Hydride Molecules, AH
2. Electric Dipole Moment for First‐ and Second‐Row Diatomic Hydride Molecules, AH
3. Improved Quantum Theory of Many-Electron Systems. II. The Basic Method
4. LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π
5. A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride
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