The electronic structure of the boron hydrides S. F. A. KettleD. J. Reynolds Commentationes Pages: 239 - 249
A CNDO/2 investigation on linear chains of symmetrically bonded water molecules M. CignittiL. Paoloni Commentationes Pages: 250 - 254
Das „Floating Gaussian Orbital”-Modell als Hilfsmittel zur Interpretation von Photoelektronen-Spektren Martin Jungen Commentationes Pages: 255 - 260
Extended Hückel treatment of the Fe57m nuclear quadrupole interaction in hemin P. S. HanM. F. RettigT. P. Das Commentationes Pages: 261 - 270
Multi-conformational compounds with two absorbing groups Amatzya Y. Meyer Commentationes Pages: 271 - 282
Perturbation theory for excited states of molecules. I A. T. AmosB. L. Burrows Commentationes Pages: 283 - 290
Analyse de population dans les calculs LCAO: charges et moments atomiques Daniel RinaldiJean-Louis RivailJean Barriol Commentationes Pages: 291 - 298
The electronic state of butadiene bonded to an iron tricarbonyl residue P. G. PerkinsI. C. RobertsonJ. M. Scott Relationes Pages: 299 - 303
Calculations on some phosphate ions by a modified CNDO method B. J. McAloonP. G. Perkins Relationes Pages: 304 - 308
Molecular orbital aspects of substituent effects Sungzong KangDavid L. Beveridge Relationes Pages: 312 - 314
