Density functional calculations for atoms in the first transition series
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446076
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1. Microscopic Theory of the Phase Transformation and Lattice Dynamics of Si
2. Vibrational Frequencies and Structural Properties of Transition Metals via Total-Energy Calculations
3. Total-energy all-electron density functional method for bulk solids and surfaces
4. Total energy of metallic lithium
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