Performance of optimized atom-centered potentials for weakly bonded systems 
using density functional theory

von Lilienfeld, O. A.; Tavernelli, I.; Rothlisberger, U.; Sebastiani, Daniel

doi:10.1103/PhysRevB.71.195119

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Performance of optimized atom-centered potentials for weakly bonded systems using density functional theory

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Sebastiani, Daniel
MPI for Polymer Research, Max Planck Society;

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von Lilienfeld, O. A., Tavernelli, I., Rothlisberger, U., & Sebastiani, D. (2005). Performance of optimized atom-centered potentials for weakly bonded systems using density functional theory. Physical Review B, 71(19): 195119. doi:10.1103/PhysRevB.71.195119.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5C06-6

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