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Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory
Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory
2009
Manuel Piacenza
Stefania D'Agostino
Eduardo Fabiano
F. Della Sala
Keywords:
Coupled cluster
Periodic boundary conditions
Ab initio
Monolayer
Local field
Depolarization
Density functional theory
Condensed matter physics
Physics
self assembled
Correction
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