Theoretical and experimental study of the non-stoichiometric Li I (n= 3 and 5) clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference47 articles.
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5. Molecular structures and energies of low-lying LixSix(x=1–4) clusters: Comparison with LixCx(x=1,2,4) clusters
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1. Ab initio diffusion quantum Monte Carlo study of the structural and electronic properties of small Lithium-Chloride LinCl (0,1+) (n = 1–7) clusters;Computational and Theoretical Chemistry;2022-08
2. A Density Functional Investigation on LinI (n = 1–8) Clusters;Journal of Cluster Science;2020-05-12
3. Recent Progress on the Design, Characterization, and Application of Superalkalis;Chemistry – A European Journal;2019-05-27
4. A DFT based study of geometries, stabilities and electronic properties of LinF (n = 1–8) clusters;Main Group Chemistry;2018-12-01
5. Structure and stability of small lithium-chloride LinClm(0,1+) (n ≥ m, n = 1–6, m = 1–3) clusters;Physical Chemistry Chemical Physics;2017
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