The influence of polarization functions on molecular orbital hydrogenation energies P. C. HariharanJ. A. Pople Commentationes Pages: 213 - 222
The electronic structure of bicyclo [2.1.1] hexane J. M. LehnG. Wipff Commentationes Pages: 223 - 233
Electronic structure of the nickel tetracyanonickelate Ni(CN) 4 2− and nickel carbonyl Ni(CO)4. An ab-initio LCAO-MO-SCF calculation J. DemuynckA. Veillard Commentationes Pages: 241 - 265
Vibronic and spin-orbit splitting in spectra of systems exhibiting Jahn-Teller-Effect Peter HabitzWilhelm Hans Eugen Schwarz Commentationes Pages: 267 - 282
On radial weighting effects in gaussian expansions of self-consistent field atomic orbitals S. EhrensonM. Wong Commentationes Pages: 283 - 296
Statistische Modellrechnungen an den Molekülen CH4, SiH4, GeH4, SnH4 und PbH4 nach der Einzentrenmethode Karl HensenManfred AchatzRolf Müller Commentationes Pages: 297 - 305
Influence du couplage vibronique sur le paramagnétisme d'un complexe cubique dans l'état électronique 2 T 2 O. KahnS. F. A. Kettle Erratum Pages: 311 - 311
First International Congress of Quantum Chemistry July 4–10 1973, Menton, France Announcement Pages: 312 - 312