Gao J. Simulation of chemical reactions in solution using an ab initio molecular orbital-valence bond model / J. Gao, Y. Mo, 2000. - 248-270 p. p. - Текст : непосредственный.
Mo Y. Ab initio QM/MM simulations with a molecular orbital-valance bond (MOVB) method : Application to AN Sn2 reaction in water / Y.Mo,J.Gao, 2000. - 32 p. - Текст : непосредственный.
nature of cation-n interactions in opioid ligand-receptor binding / Y.Mo,G.Subramanian,D.M.Ferguson,J.Gao, 2001. - 33 p. - Текст : непосредственный.
Mo Y. Polarization and charge transfer effects in Lewis acid-base complexes / Y.Mo,J.Gao, 2001. - 24 p. - Текст : непосредственный.