Extension of semiempirical methods to simulation of surfaces
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference65 articles.
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2. and Hartree-Fock Ab Initio Treatment of Crystalline Systems, Lecture Notes in Chemistry, Vol. 48 (Springer, Berlin, Heidelberg, New York, 1988).
3. Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts
4. and Eds., Cluster Models for Surface and Bulk Phenomena (Plenum, New York, 1992).
5. Springer Seri;Freund,1993
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