On the calculation of a limit for infinite systems from data on finite systems Daniel A. Morales Letters Pages: 65 - 67
Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction Lucas Visscher Article Pages: 68 - 70
Contracted polarization functions for B to Ar Hiroshi TatewakiTomohiro HashimotoKimihiko Hirao Article Pages: 71 - 74
CCSD(T) expectation value calculations of first-order properties Miroslav MedveďMiroslav UrbanJozef Noga Article Pages: 75 - 84
A universal model for the quantum mechanical calculation of free energies of solvation in non-aqueous solvents David J. GiesenGregory D. HawkinsDonald G. Truhlar Article Pages: 85 - 109
A potential harmonic method for the three-body coulomb problem Wensheng BianConghao Deng Article Pages: 110 - 116
Multireference perturbation CI II. Selection of the zero-order space Celestino AngeliMaurizio Persico Article Pages: 117 - 128
Analytical Hartree-Fock electron densities for singly charged cations and anions Toshikatsu KogaHisashi Matsuyama Article Pages: 129 - 136
The alternant hydrocarbon pairing theorem and all-valence electrons theory. An approximate LCOAO theory for the electronic absorption and MCD spectra of conjugated organic compounds, part 2 Jens Spanget-Larsen Article Pages: 137 - 153
