Some additional clarifications on the concept of Rydbergization and avoided crossings Earl M. EvlethEmil Kassab Original Investigations Pages: 385 - 389
A new method analyzing large and strongly interacting reaction systems Hisayoshi KobayashiMasaru YamaguchiSatohiro Yoshida Original Investigations Pages: 391 - 398
Theoretical study of the potential energy curves of the series of diatomic radicals MeIIX. I. Method and its application to BeF radical Raffaele MontagnaniPierluigi RianiOriano Salvetti Original Investigations Pages: 399 - 407
Quantum chemical reaction networks, reaction graphs and the structure of potential energy hypersurfaces Paul G. Mezey Original Investigations Pages: 409 - 428
Semi-empirical calculation method for transition metals George BlyholderJohn HeadFernando Ruette Original Investigations Pages: 429 - 444
Correlation energies in open shell systems. Comparison of CEPA, PNO-CI and perturbation treatments based on the restricted Roothaan-Hartree-Fock formalism Petr ČárskyIvan HubačVolker Staemmler Original Investigations Pages: 445 - 450
MNDO study of reaction paths: Hydroboration of methyl cyanide Naba K. RayRita Chadha Original Investigations Pages: 451 - 454
Intramolecular electron-hole transfer in binuclear transition metal compounds-theoretical methods and model studies Michael C. Böhm Original Investigations Pages: 455 - 494