The subduction of vibrational states of molecules from the momentum space of simple harmonic motion Arnout CeulemansBryan R. Hollebone Original Investigations Pages: 403 - 426
Calculations of induced moments in large molecules I. Polarizabilities and second hyperpolarizabilities in some alkanes C. A. NicolaidesM. PapadopoulosJ. Waite Original Investigations Pages: 427 - 436
Zur Dynamik idealer Speicher. Ein einfaches mathematisches Modell A. DressN. I. JaegerP. J. Plath Original Investigations Pages: 437 - 460
A concise representation of adsorbate-surface interactions. I. Formulation and model calculation for adsorption of Co on Cu(100) surface Hisayoshi KobayashiMasura YamaguchiHiroshi Kato Original Investigations Pages: 461 - 472
A concise representation of adsorbate-surface interactions. II. An application to Pt(111) + Co, W(110) + Co and Pt(112) + Co systems Hisayoshi KobayashiMasaru YamaguchiSatohiro Yoshida Original Investigations Pages: 473 - 484
Finite-field many-body perturbation theory II. SD-MBPT study of the nuclear charge dependence of the electron correlation contribution to the dipole polarizability of 10-electron atomic systems Geerd H. F. DiercksenAndrzej J. Sadlej Original Investigations Pages: 485 - 504
