Random-phase-approximation calculations on triplet spectra of conjugated molecules Osamu MatsuokaHirotoshi Ito Commentationes Pages: 111 - 118
An analysis of the complex molecular orbitals method Josip HendekovićKrishnaswamy Vasudevan Commentationes Pages: 119 - 125
A least-squares method applied to the hydrogen molecule Inge RøeggenJohn P. HuggettEdward A. G. Armour Commentationes Pages: 161 - 172
Transferred hyperfine structure interactions in transition metal complexes Sven Larsson Commentationes Pages: 173 - 183
Comments on calculations of nuclear spin-spin coupling constants using the blinder operator Pekka Pyykkö Relationes Pages: 185 - 187
End-on versus side-on coordination of dioxygen model ab initio calculations for the adducts of Co(acacen) Marie-Madeleine RohmerAlain DedieuAlain Veillard Relationes Pages: 189 - 195