Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies Pavel HobzaRudolf ZahradníkPetr Čársky Original Investigations Pages: 1 - 7
Theoretical studies on the conformation of saccharides Tibor KožárIgor Tvaroška Original Investigations Pages: 9 - 19
An intermediate neglect of differential overlap theory for transition metal complexes: Fe, Co and Cu chlorides Allan D. BaconMichael C. Zerner Original Investigations Pages: 21 - 54
Approximate calculation of the correlation energy for the closed and open shells Renato ColleOriano Salvetti Original Investigations Pages: 55 - 63
Location of saddle points and minimum energy paths by a constrained simplex optimization procedure Klaus MüllerLeo D. Brown Original Investigations Pages: 75 - 93
Intensity distribution in the vibronic Γ7(2 T 2g )→Γ8(4 A 2g ) transition of ReBr 6 2− in Hexahalogenostannate host crystals Rainer WernickeHans Kupka Short Communication Pages: 95 - 99