Structure, electronic properties and vibrational spectra of (MgF2)nclusters through a combination of genetic algorithm and DFT-based approach
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1059508
Reference96 articles.
1. Structure and Bonding in Magnesium Difluoride Clusters: The (MgF2)n (n = 2−3) Clusters
2. Global optimization of ionic MgnF2n (n=1–30) clusters
3. Structure and Bonding in Magnesium Difluoride Clusters: The MgF2 Molecule
4. Ab initio and empirical energy landscapes of (MgF2)nclusters (n = 3, 4)
5. Experimental and theoretical study on Raman spectra of magnesium fluoride clusters and solids
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