Symmetry factoring of the characteristic equations of graphs corresponding to polyhedra R. B. King Original Investigations Pages: 223 - 243
An ab initio investigation into the SN2 reaction: Frontside attack versus backside attack in the reaction of F− with CH3F H. Bernhard SchlegelKurt MislowAndrea Bottoni Original Investigations Pages: 245 - 256
An ab initio calculation of K-spectra in molecules HCl and HF Lev N. MazalovAnatoly V. KondratenkoTamara I. Guzhavina Original Investigations Pages: 257 - 263
Calculations of the electronic structures of cage molecules using free-electron orbitals as a basis H. M. CartwrightT. R. J. BossomaierR. Grinter Original Investigations Pages: 265 - 278
Symmetry adaption reduced to tabulated quantities Gerhard Fieck Original Investigations Pages: 279 - 291
Changes in molecular properties with changes in molecular geometry: A partitioning into electronic and nuclear components John D. GoddardImre G. Csizmadia Original Investigations Pages: 293 - 303
Iterative natural orbitals for configuration interaction using perturbation theory Jawed A. JafriJerry L. Whitten Original Investigations Pages: 305 - 313
Theoretical interpretation of the valence X-ray photoelectron spectrum of TiC Peter Weinberger Original Investigations Pages: 315 - 320
