On chiral pathways inE n : A dimensional analysis Noham WeinbergKurt Mislow OriginalPaper Pages: 63 - 65
The delocalisation energy of benzene and the non-empirical MO theory Melvyn P. Melrose OriginalPaper Pages: 67 - 79
A method for population and bonding analyses in calculations with extended basis sets Wenjian LiuLemin Li OriginalPaper Pages: 81 - 95
A simple correction to final state energies of doublet radicals described by equation-of-motion coupled cluster theory in the singles and doubles approximation (Erratum) John F. StantonJürgen Gauss OriginalPaper Pages: 97 - 98
Molecular structures of mononitroanilines and their thermal decomposition products P. C. ChenW. LoK. H. Hu OriginalPaper Pages: 99 - 112
Analytical Hartree-Fock electron densities for atoms He through Lr Toshikatsu Koga OriginalPaper Pages: 113 - 130
Symmetry adaptation and the utilization of point group symmetry in valence bond calculations, including CASVB Thorstein ThorsteinssonDavid L. CooperMario Raimondi OriginalPaper Pages: 131 - 150
