Basis set superposition effects on properties of interacting systems. Dipole moments and polarizabilities Gunnar KarlströmAndrzej J. Sadlej Original Investigations Pages: 1 - 9
An ab initio study of O2 and CO2 transport by perfluorocarbons Paul RuelleCamille Sandorfy Original Investigations Pages: 11 - 19
Does the valence state index reflect the stability of neutral boron subhalide clusters? Marcel Gielen Original Investigations Pages: 21 - 28
Intensités des Transitions Électroniques de [PdCl4]2− Intensities of Electronic Transitions of [PdCl4]2− Marc ErnyClaude Moncuit Original Investigations Pages: 29 - 39
Additivity of atomic static polarizabilities and dispersion coefficients Young Kee KangMu Shik Jhon Original Investigations Pages: 41 - 48
Unrestricted Hartree-Fock instabilities in nuclear spin-spin coupling calculations. The MNDO method Gustavo E. ScuseriaAlejandro R. EngelmannRubén H. Contreras Original Investigations Pages: 49 - 57
Comparative theoretical study of the dissociation process of the isoelectronic molecules BH3CO, CH2CO, HNCO, CO2 and BH3N2, CH2N2, HN3, N2O Jacques BreuletJacques Lievin Original Investigations Pages: 59 - 72
Applicability of momentum density approach Toshikatsu KogaMutsuo Morita Original Investigations Pages: 73 - 85
Diatomic interactions in momentum space. The 2pπ u and 3dπ g states of H 2 + system Toshikatsu KogaMinoru SugawaraMutsuo Morita Original Investigations Pages: 87 - 101
Some comments about trivial hypervirial relationships Francisco M. FernándezEduardo A. Castro Short Communication Pages: 103 - 104