Theory ofab initiomolecular-dynamics calculations
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.44.6334/fulltext
Reference18 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Geometrical Methods in the Theory of Ordinary Differential Equations
3. The theory of the interaction of electrons with lattice vibrations in metals
4. Inhomogeneous Electron Gas
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