The characteristic polynomials of structures with pending bonds K. BalasubramanianM. Randić Original Investigations Pages: 307 - 323
The evaluation of ω parameters in contracted density product calculations Franz MascarelloBruno CuonyWerner Hug Original Investigations Pages: 325 - 333
Many-body perturbation theory for open-shell systems. Expansion through fourth-order Stephen Wilson Original Investigations Pages: 343 - 361
Heats of atomization of conjugated hydrocarbons by a new semiempirical method Tomislav P. Živković Original Investigations Pages: 363 - 368
Electronic structure and one-electron properties of the MoO2Cl2 molecule. Electronic spectra of the MoO2Cl2, MoO2Br2 and WO2Br2 molecules I. A. TopolA. S. ChesnyiN. F. Stepanov Original Investigations Pages: 369 - 377
A short CI expansion for a symmetry-adapted description of localized hole states: Application to the 3dσu hole state of the Cu2 + ion Marc Benard Original Investigations Pages: 379 - 385
Eine qualitative Deutung der Hückel-Parameter mit Hilfe der Katastrophentheorie Rainer BrüggemannJürgen Voitländer Original Investigations Pages: 387 - 395
Comment on an improved LCAO SCF method for three-dimensional solids Steef de Bruijn Short Communications Pages: 397 - 400
Comments on de Bruijn's criticisms on the paper entitled “an improved LCAO SCF method for three-dimensional solids” Peter G. PerkinsAshok K. MarwahaJames J. P. Stewart Short Communications Pages: 401 - 402
