Anab initio investigation of the inner shell excited states of the molecule Cl2 Anatoly V. KondratenkoLev N. MazalovKonstantin M. Neyman Original Investigations Pages: 179 - 185
Minimal basis sets in calculations of intermolecular interaction energies Wlodzimierz Kołos Original Investigations Pages: 187 - 203
Ab initio study, including electron correlation, of the electronic structures, the dipole moments, the static polarizabilities and of the harmonic force fields of H2CO, H2CS and H2SiO Ralph JaquetWerner KutzelniggVolker Staemmler Original Investigations Pages: 205 - 227
Non-empirical calculations and basis set effects on the inversion geometry of the aniline molecule Andreas WolfUrsula VoetsHans -Herbert Schmidtke Original Investigations Pages: 229 - 238
Ab initio Study of β-lactam antibiotics Carlo PetrongoloGraziella Ranghino Short Communications Pages: 239 - 243
Non-empirical SCF MO studies on the protonation of biopolymer constituents Paul G. MezeyJános J. LadikMichael Barry Short Communications Pages: 251 - 258
Comment on semiemperical calculations of πelectron affinities R. N. ComptonY. YoshiokaK. D. Jordan Corrigendum Pages: 259 - 260
Collisionally damped ion motion in ICR spectrometry Hermann HartmannKyu -Myung ChungJürgen Radtke Erratum Pages: 261 - 261