Effective potential energy barriers and X-ray transitions of sulphate ion Gian Luigi BendazzoliPaolo Palmieri Commentationes Pages: 77 - 86
Molecular orbital calculations on transition metal complexes. Part IX Denis W. ClackWilliam Smith Commentationes Pages: 87 - 92
A “double-zeta” type wavefunction for an organometallic: Bis-(π-allyl)nickel Marie -Madeleine RohmerJean DemuynckAlain Veillard Commentationes Pages: 93 - 102
Ab initio calculations for ground states of CH2Li− and CH2Be Ugo LamannaMarco Maestro Commentationes Pages: 103 - 108
Orthogonalized hybrid orbitals in the theoretical study of polyatomic systems André DeplusGeorge LeroyDaniel Peeters Commentationes Pages: 109 - 115
A comparison of different methods in determining energies and geometries of open-shell systems Norman Colin BairdRobert Francis Barr Commentationes Pages: 125 - 134
Magnetic circular dichroism studies XXXII Robert E. LinderHannah Weiler-FeilchenfeldCarl Djerassi Commentationes Pages: 135 - 143
C.I. Calculations on the lower transitions in the terphenyl and quaterphenyl di-valent ions Irene P. CookG. Jan Hoytink Relationes Pages: 145 - 148