A new one-electron model for extended Hückel type molecular orbital calculations Ryotaro Irie OriginalPaper Pages: 239 - 252
Approximate calculation of the matrix elements of Coulomb and exchange operators for the “core” electrons of the atoms Rb through Cd Raffaele MontagnaniOriano Salvetti OriginalPaper Pages: 253 - 256
Theoretical studies of hydrogen storage in binary Ti-Ni, Ti-Cu, and Ti-Fe alloys Jozef BiceranoJohn E. KeemH. Bernhard Schlegel OriginalPaper Pages: 265 - 296
Covalent-ionic nature of the potential energy surface of the Li-CO2 complex Federico MoscardóEmilio San -Fabián OriginalPaper Pages: 297 - 302
Valency and molecular structure M. S. GopinathanPrabha SiddarthC. Ravimohan OriginalPaper Pages: 303 - 322