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The electron density calculations were performed using CRYSTAL 92, Calculations of Crystal Structures, Basic Set 6-21G, Ab-initio. The positive charge is carried mostly by hydrogen, which is omitted here.
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The electron density calculations were performed using CRYSTAL 92, Calculations of Crystal Structures, Basic Set 6-21G, Ab-initio. The positive charge is carried mostly by hydrogen, which is omitted here.
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The epitaxy calculations were performed using EPICALC program developed in Professor M. D. Ward's group. Department of Chemical Engineering and Materials Science, University of Minnesota
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The epitaxy calculations were performed using EPICALC program developed in Professor M. D. Ward's group. Department of Chemical Engineering and Materials Science, University of Minnesota.
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