A DFT based study of geometries, stabilities and electronic properties of LinF (n = 1–8) clusters
Author:
Affiliation:
1. Department of Physics, Bilecik Şeyh Edebali University, Bilecik, Turkey
2. Institute of Science and Technology, Bilecik Şeyh Edebali University, Bilecik, Turkey
Publisher
IOS Press
Subject
Materials Chemistry,Inorganic Chemistry,Organic Chemistry
Reference13 articles.
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3. A Density Functional Study of LinCl (n=1–7) Clusters;Şentürk;Z Naturforsch A,2011
4. Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters;Dustebek;Chem Phys Lett,2013
5. Ab initio prediction of novel alkalides FLi2–M–Li2F (M=Li, Na and K);Srivastava;Chem Phys Lett,2015
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