Electronic transitions in mono-olefinic hydrocarbons F. H. Watson Jr.S. P. McGlynn Commentationes Pages: 309 - 322
Ab initio calculations on ethylene and fluoroethylene. A comparative study S. MezaU. Wahlgren Commentationes Pages: 323 - 334
SCF-MO-LCGO studies on hydrogen bonding. The water dimer Geerd H. F. Diercksen Commentationes Pages: 335 - 367
The inversion eigenvalues of non-σ states of diatomic molecules, expressed in terms of quantum numbers I. Røeggen Commentationes Pages: 398 - 409
Calculation of molecular geometry with the PCILO-Method Jacqueline LangletHans Meer Relatio Pages: 410 - 412