Study of the structure of molecular complexes Enrico ClementiRiccardo BarsottiRobert O. Watts Original Investigations Pages: 101 - 120
Application of intermolecular SCF-perturbation theory to the regioselectivity in the Diels-Alder reaction Vinzenz BachlerFranz Mark Original Investigations Pages: 121 - 135
Semiempirical description of the C6H5N reactive intermediate in phenyl azide photolysis Donald D. ShilladyCarl Trindle Original Investigations Pages: 137 - 144
An investigation of the reliability of the Galerkin-Petrov method with a special study of the helium atom ground state Karol JankowskiAndrzej Rutkowski Original Investigations Pages: 145 - 159
Determination of molecular properties by the method of moments Tamás SzondyEde Kapuy Original Investigations Pages: 161 - 164
A topological stochastic approach to the study of multidimensional potential energy surfaces of chemical reactions Igor V. KrivosheyLiudmila A. Sleta Original Investigations Pages: 165 - 174
Moment characterization of localized orbitals Ede KapuyCornelia KozmutzaMichael E. Stephens Original Investigations Pages: 175 - 184
Calculation of optimum geometries and force fields by the CNDO/force method Meenakshisundaram KanakavelJayaraman ChandrasekharSurjit Singh Original Investigations Pages: 185 - 196
On the configuration interaction method for singlet states Peter D. Dacre Original Investigations Pages: 197 - 205