Ab initio molecular orbital calculations on large lattice cluster models: Use of translational symmetry Tapani A. PakkanenJuha Muilu OriginalPaper Pages: 285 - 296
Equivariant Morse theory of theN-body problem: Application to potential surfaces in chemistry Daniel LiotardMichel Rérat OriginalPaper Pages: 297 - 313
Spin-orbit coupling coefficients for icosahedral molecules P. W. FowlerA. Ceulemans OriginalPaper Pages: 315 - 342
Theoretical study of Mills-Nixon effect in naphthocyclobutenes and -cyclobutadienes M. HodoščekD. KovačekZ. B. Maksić OriginalPaper Pages: 343 - 351
Structure and properties of non-classical polymers N. TyutyulkovF. DietzS. Karabunarliev OriginalPaper Pages: 353 - 367