A possible construction of chemical reaction networks István NemesTamás VidóczyDezsö Gál Original Investigations Pages: 243 - 250
Quantum mechanical studies of environmental effects on biomolecules Yoshimara OritaAlberte Pullman Original Investigations Pages: 251 - 258
Application of self-consistent HMO theory to heteroconjugated molecules Toshiaki KakitaniHiroko Kakitani Original Investigations Pages: 259 - 275
Exchange polarization effects in the interaction of closed-shell systems Grzegorz ChałasińskiBogumił Jeziorski Original Investigations Pages: 277 - 290
Molecular integrals in the approximate calculation of electronic structure David B. Cook Original Investigations Pages: 291 - 305
Theoretical approach of the conformations of benzylidene aniline using the PCILO method Patrice JacquesJean Faure Original Investigations Pages: 307 - 311
Molecular orbital calculations on transition metal complexes Denis W. ClackKeith D. Warren Original Investigations Pages: 313 - 323
On the “level-shifting” method for converging hartree-fock wave functions Prem Kishore Mehrotra Short Communications Pages: 325 - 329
An optimum minimal basis of exponential atomic orbitals D. B. Cook Short Communications Pages: 331 - 336