Desolvation effects on the dissociation energy of diatomic molecules:Ab initio study of the dissociation of Li-F in polar media J. LahsenA. Toro-LabbeA. Aizman OriginalPaper Pages: 211 - 217
A comparative study of the bond strengths of the second row transition metal hydrides, fluorides, and chlorides Per E. M. Siegbahn OriginalPaper Pages: 219 - 228
Theoretical calculations of β-lactam antibiotics J. FrauJ. DonosoF. García Blanco OriginalPaper Pages: 229 - 239
Dynamics of the H + LH′ reaction Cl + HBr → HCl + Br. TST-CEQ and VTST calculations Bian Wen-ShengJu Guan-Zhi OriginalPaper Pages: 241 - 248
MRSDCI studies of low-lying electronic states of the CF 2 + ion Z. -L. Cai OriginalPaper Pages: 249 - 256
Application of high-order neural networks in chemistry Vladimír KvasničkaŠěpán SklenákJiří Pospíchal OriginalPaper Pages: 257 - 267
On the number of square-cell configurations Wolfgang R. MüllerKlaus SzymanskiNenad Trinajstić OriginalPaper Pages: 269 - 278
The use of symmetry in direct Møller-Plesset second-order calculations Christopher W. MurrayJamie S. AndrewsRoger D. Amos OriginalPaper Pages: 279 - 284