Nguyen K.A. A dual-level shepard interpolation method for generating potential energy surfaces for dynamics calculations / K.A.Nguyen,I.Rossi,D.G.Truhlar, 1995. - 21 p. - Текст : непосредственный.
Molecular modeling of combustion kinetics.The abstraction of primary and secondary hydrogens by hydroxyl radical / W-P.Hu,I.Rossi,J.C.Corchado,D.G.Truhlar, 1997. - 30 p. - Текст : непосредственный.
Dual-level reaction-path dynamics (the /// approach to VTST with semiclassical tunneling).Application to OH + NH3 - H2O + NH2 / J.C.Corchado,J.Espinosa-Garcia,W.-P.Hu и др., 1994. - 36 p. - Текст : непосредственный.
Rossi I. Parameterization of NDDO wavefunctions using genetic algorithms:An evolutionary approach to parameterizing potential energy surfaces and direct dynamics calculations for organic reactions / I.Rossi,D.G.Truhlar, 1994. - 14 p. - Текст : непосредственный.
Rossi I. Improved general scaling factors and systematic tests of the SAC method for estimating correlation energies of molecules / I.Rossi,D.G.Truhlar, 1994. - 15 p. - Текст : непосредственный.