Clusters of hafnium, Hfn= 2–8
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Structure and Properties of Mnn, Mnn-, and Mnn+ Clusters (n = 3−10)
2. Electron Affinities, Ionization Energies, and Fragmentation Energies of Fen Clusters (n = 2−6): A Density Functional Theory Study
3. Universal features of the equation of state of metals
4. Raman spectra of mass-selected dihafnium in argon matrixes
5. Absorption, resonance Raman, and Raman excitation spectra of hafnium trimers
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1. A Density-Functional Theory of CO2 Interaction with a Hafnium-Titanium Nanocluster;Russian Journal of Inorganic Chemistry;2019-01
2. Formation and structural growth of two dimensional layer of hafnene on Ir(1 1 1) surface;Chemical Physics Letters;2018-11
3. Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2–15): a density functional theory investigation;Physical Chemistry Chemical Physics;2017
4. All-electron segmented contraction basis sets of triple zeta valence quality for the fifth-row elements;Molecular Physics;2015-05-07
5. Ground-state structures of Hafnium clusters;AIP Conference Proceedings;2015
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