List of Articles molecular orbital calculations

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  1 - Semiempirical investigations on the stabilization energies and ionic hydrogen-bonded structures of F−(H2O)n and Cl−(H2O)n (n = 1–4) clusters
  Qi Wang Kimichi Suzuki Umpei Nagashima Masanori Tachikawa Shiwei Yan
  10.1186/2251-7235-7-7