Complete to second-orderab initio level calculations of electronicg-tensors G. H. LushingtonF. Grein OriginalPaper Pages: 259 - 267
Electronic structures of superconductors YBa2Cu3−x M x O y (M=Sn, Ni) Li MingDeng ChuanyueFu Wentao OriginalPaper Pages: 269 - 279
The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges R. Evan EastonDavid J. GiesenDonald G. Truhlar OriginalPaper Pages: 281 - 301
A simple correction to final state energies of doublet radicals described by equation-of-motion coupled cluster theory in the singles and doubles approximation John F. StantonJürgen Gauss OriginalPaper Pages: 303 - 313
Extension of the MNDO formalism tod orbitals: Integral approximations and preliminary numerical results Walter ThielAlexander A. Voityuk Erratum Pages: 315 - 315