A new diatomics-in-molecules study of Li3 and Li4
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Applications of Diatomics‐in‐Molecules Theory. II. Prediction of a Stable Li3 Molecule
2. Applications of Diatomics‐in‐Molecules Theory. III. The Li4 System
3. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
4. The symmetric group and the method of diatomics in molecules: an application to small lithium clusters
5. Semi-empirical potential energy surfaces for alkali atom-dimer exchange reactions
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2. Quasiclassical trajectory study of the Li + Cs2reaction;Molecular Physics;1995-04-10
3. Quasiclassical trajectory study of Li2(v⩽ 25,j⩽ 100)-Na exchange reaction;Molecular Physics;1993-04-10
4. Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction. Initial orientation and vibrational excitation effects;Journal of the Chemical Society, Faraday Transactions;1993
5. The delocalization of π electronic systems as a destabilizing constraint imposed by the σ frame. Allyl, benzene, cyclobutadiene and related heteroannulenes;Pure and Applied Chemistry;1993-01-01
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