Structure and stability of sodium-doped helium snowballs through DFT calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-020-2556-5.pdf
Reference106 articles.
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4. Tsoo C, Estrin DA, Singer SJ (1990) Electronic energy shifts of a sodium atom in argon clusters by simulated annealing. J Chem Phys 93:7187–7200
5. Boatz JA, Fajardo ME (1994) Monte Carlo simulations of the structures and optical absorption spectra of Na atoms in Ar clusters, surfaces, and solids. J Chem Phys 101:3472–3487
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