A comparison of various MO methods for predicting regioselectivity in Diels-Alder reactions Chen Zhixing Original Investigations Pages: 293 - 299
On the evaluation of the geometrical factors utilized in ligand polarization calculations Teodoro MeruaneRoberto Acevedo Original Investigations Pages: 301 - 317
Exchange interactions between dimers of chromium(III). A cluster approach Urs HauserHans U. Güdel Original Investigations Pages: 319 - 327
Theoretical study of the potential energy curves of the series of diatomic radicals MeIIX Raffaele MontagnaniPierluigi RianiOriano Salvetti Original Investigations Pages: 329 - 334
Molecular orbital resonance theory: A new approach to the treatment of quantum chemical problems Tomislav P. Živković Original Investigations Pages: 335 - 350
A CNDO/INDO crystal orbital model for transition metal polymers of the 3d series—basis equations Michael C. Böhm Original Investigations Pages: 351 - 372
A CNDO/INDO crystal orbital model for transition metal polymers of the 3d series—the band structure of nickel(II)glyoximate Michael C. Böhm Original Investigations Pages: 373 - 396
Calculation of the diamagnetic shielding of the nuclei by the point-charge approximation Zvonimir B. MaksićKrešimir Rupnik Short Communication Pages: 397 - 401
