Self-consistent-field variational approach to the interaction between a polymer and a small molecule Yuriko AokiAkira ImamuraKeiji Morokuma OriginalPaper Pages: 247 - 260
Oxygen-induced next-nearest neighbour effects on the C1s-levels in polymer XPS-spectra Robert J. MeierA. P. Pijpers OriginalPaper Pages: 261 - 270
Molecular geometries from spin Hamiltonian calculations through simultaneous optimization of geometry and wave function Jerzy Cioslowski OriginalPaper Pages: 271 - 278
Theoretical study of the calcium dication hydrates R. E. CachauH. O. VillarE. A. Castro OriginalPaper Pages: 299 - 306
Normal mode calculation and IR band assignments of A-type zeolite Kyoung Tai NoByung Hee SeoMu Shik Jhon OriginalPaper Pages: 307 - 319
A CASSCF and CCI study of the formation of the Ni2(C2H4) complex Per -Olof WidmarkBjörn O. Roos Erratum Pages: 321 - 321
