Semi-empirical valence bond potential energy surfaces for homonuelear alkali trimers
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978200100932
Reference35 articles.
1. Applications of Diatomics‐in‐Molecules Theory. II. Prediction of a Stable Li3 Molecule
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4. A new diatomics-in-molecules study of Li3 and Li4
5. Thermochemical properties of gaseous Li2 and Li3
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