Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
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Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
2. The Diatomics-in-Molecules Method and the Chemical Bond;The Concept of the Chemical Bond;1990
3. Symmetry aspects of diatomics-in-molecules (DIM) calculations. II. Construction of symmetry-adapted diatomic fragment subspaces;International Journal of Quantum Chemistry;1985-12
4. Symmetry aspects of diatomics-in-molecules (DIM) calculations: Construction of spin-adapted bases;International Journal of Quantum Chemistry;1985-11
5. Monte Carlo quasiclassical trajectory study of a 2D model of chemisorption of H2 on a metallic cluster surface;Collection of Czechoslovak Chemical Communications;1985
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