فهرست مقالات molecular orbital calculations دسترسی آزاد مقاله صفحه چکیده متن کامل 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
