Linear combination of hybrid orbitals: Acyclic alkanes Reuven PasternakAmatzya Y. Meyer Original Investigations Pages: 287 - 297
An MS Xα study of the potential energy surface and electronic structure of the PF4 radical Jacques WeberMichel Geoffroy Original Investigations Pages: 299 - 306
Analysis of the chemical bond Frank DriesslerWerner Kutzelnigg Original Investigations Pages: 307 - 328
Open-shell SCF calculations with a model potential method Yasuyuki Ishikawa Original Investigations Pages: 329 - 335
Ab initio SCF and CI study of the electronic spectrum of pyridine N-oxide Tae -Kyu Ha Original Investigations Pages: 337 - 349
A theoretical study of electrophilic reactions Pietro CremaschiMassimo Simonetta Short Communications Pages: 351 - 355