Semiempirical investigations on the stabilization energies and ionic hydrogen-bonded structures of F (H2O) n and Cl (H2O) n (n = 1–4) clusters

DOI: 10.1186/2251-7235-7-7

Keywords: Semiempirical potential, Ab initio molecular orbital calculations, Ionic hydrogen-bonded structures, Halide anion water clusters

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Abstract:

36.40.Mr, 31.15.bu, 31.15.A-

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