Application of the FAKE molecular-orbital method to diatomic molecules XY (X, Y = H, F, Cl, Br, I) Alfred X. TrautweinSiegried LauerFrank E. Harris OriginalPaper Pages: 175 - 185
Bond dissociation energies and bond orders for diatomic alkali halides Rajuru R. ReddyAgarala S. R. ReddyVanka Krishna Reddy OriginalPaper Pages: 187 - 191
Simple molecular wavefunctions with correlation corrections II O. A. V. Amaral OriginalPaper Pages: 193 - 197
Structure and properties of non-classical polymers II. Band structure and spin densities Nikolai TyutyulkovOskar E. PolanskyChristo I. Ivanov OriginalPaper Pages: 211 - 228
Pattern of separatrices and intrinsic reaction coordinates for degenerate thermal rearrangements Ariel Fernández OriginalPaper Pages: 229 - 233
An improved CNDO/2 standard parametrization for bromine containing molecules Peter Scharfenberg OriginalPaper Pages: 235 - 243
Valence-only model potential calculations on copper hydride molecule Piercarlo FantucciStefano PolezzoVenanzio Valenti OriginalPaper Pages: 245 - 253
