A simple comparative test of multiple versus single-centered spherical gaussians Gerard P. JellisonJohn B. GreenshieldsJ. Clifton Hill Original Investigations Pages: 1 - 10
Localized states in polymeric molecules. I. The transfer matrix for long range interactions Belita KoillerHumberto S. Brandi Original Investigations Pages: 11 - 17
Finite-field many-body perturbation theory. Calculations of the dipole polarizability of the fluoride ion using electric-field-variant gaussian-type orbitals Stephen WilsonAndrzej J. Sadlej Original Investigations Pages: 19 - 39
Molecular orbital computations of the conformational energy of ethyl methyl phosphate Camillo TosiGiovanni Lipari Original Investigations Pages: 41 - 51
Ab initio program for treatment of related molecules. I. Integral part Cornelia Kozmutza Original Investigations Pages: 53 - 63
Determination of resonance integrals for transanular interactions within semiempirical theories Helmut Vogler Original Investigations Pages: 65 - 71
Fragmentation and isomerization of 1,2-dimethylcyclobutane Karl JugC. P. D. Dwivedi Original Investigations Pages: 73 - 78
An analysis of the interaction energy in some SN2 reactions Giuliano AlagonaCaterina GhioJacopo Tomasi Original Investigations Pages: 79 - 87
Localized states in polymeric molecules. II. Applications to chemical and biological processes Humberto S. BrandiBelita KollierRicardo Ferreira Original Investigations Pages: 89 - 96