Ab initio restricted Hartree—Fock and configuration interaction calculations for Li3
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Applications of Diatomics‐in‐Molecules Theory. II. Prediction of a Stable Li3 Molecule
2. Semi-empirical potential energy surfaces for alkali atom-dimer exchange reactions
3. Reactive scattering of alkali dimers. Alkali atom-dimer exchange reactions
4. General discussion
5. The symmetric group and the method of diatomics in molecules: an application to small lithium clusters
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