Localized states in polymeric molecules III The electronic structure of polyacetylene Celso P. de MeloHumberto S. BrandiAlfredo A. S. da Gama Original Investigations Pages: 1 - 8
The topology of energy hypersurfaces II. Reaction topology in euclidean spaces Paul G. Mezey Original Investigations Pages: 9 - 33
Ab-initio SOS-CI calculations of magnetic properties of the first- and second-row hydrides Vinicio Galasso Original Investigations Pages: 35 - 41
Bond orbital approach for optical rotatory strength calculations János ÁngyánPéter R. Surján Original Investigations Pages: 43 - 54
A theoretical study on the photoisomerization of thiophene Toshio MatsushitaHidetsugu TanakaYoshihiro Osamura Original Investigations Pages: 55 - 68
Finite-field many-body perturbation theory IV. Basis set optimization in MBPT calculations of molecular properties. Molecular quadrupole moments Geerd H. F. DiercksenAndrzej J. Sadlej Original Investigations Pages: 69 - 82