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  1. Remarkable Hydrogen Storage on Beryllium Oxide Clusters: First-Principles Calculations
  2. Large-scale first principles configuration interaction calculations of optical absorption in aluminum clusters
  3. Optical absorption in boron clusters B6 and B 6 + : a first principles configuration interaction singles approach
  4. Optical absorption in B[sub 13] cluster: A time-dependent density functional approach
  5. LARGE-SCALE FIRST PRINCIPLES CONFIGURATION INTERACTION CALCULATIONS OF OPTICAL ABSORPTION IN BORON CLUSTERS