Gauss' theorem approach to delta function terms in solid spherical harmonic expansions Hans P. W. Gottlieb Original Investigations Pages: 185 - 191
Systematicab initio calculations on one- and three-dimensional polyethylene David R. ArmstrongJohn JamiesonPeter G. Perkins Original Investigations Pages: 193 - 209
Calculation of nuclear spin-spin coupling constants by SCF perturbation theory with MINDO/3 approximation Prabhat K. K. PandeyP. Chandra Original Investigations Pages: 211 - 221
A simple electrostatic model of solvation for large molecules within the SCF MO theory Maria BerndtJózef S. Kwiatkowski Original Investigations Pages: 223 - 234
Partitioning scheme for theab initio SCF energy Herbert Kollmar Original Investigations Pages: 235 - 262
The ellipsoidal Gaussian basis in molecular orbital theory Drora CohenHarold Basch Original Investigations Pages: 263 - 280
An iterative process to calculate the SCF open shell orbitals Renato ColleRaffaele MontagnaniOriano Salvetti Errata Pages: 283 - 283
Calculation of optimum geometries and force fields by the CNDO/force method Meenakshisundaram KanakavelJayaraman ChandrasekharSurjit Singh Errata Pages: 285 - 285
