On the evaluation of derivatives of Gaussian integrals Trygve HelgakerPeter R. Taylor OriginalPaper Pages: 177 - 183
The Hiller-Sucher-Feinberg density is not integrable Jerzy CioslowskiMatt Challacombe OriginalPaper Pages: 185 - 190
Inclusion of dynamic σ-π polarization in π-electronab initio calculations Per-Åke MalmqvistBjörn O. Roos OriginalPaper Pages: 191 - 199
The importance of valencep functions in the bonding of Na2, K2, and Cu2 and their positive and negative ions Harry PartridgeCharles W. Bauschlicher Jr. OriginalPaper Pages: 201 - 208
Ab initio studies of ground and excited electronic states of MgAr, CdAr, and BeAr Jerry A. BoatzKeld Lars BakJack Simons OriginalPaper Pages: 209 - 225
The electronic and molecular structure of carbon clusters: C8 and C10 V. ParasukJ. Almlöf OriginalPaper Pages: 227 - 237
Comparison of the effective core potential and model potential methods in studies of electron correlation energy in molecules: Dihalides and halogen hydrides Mariusz Klobukowski OriginalPaper Pages: 239 - 248
Adiabatic corrections for thei 3Π g state of the hydrogen molecule Jacek Rychlewski OriginalPaper Pages: 249 - 255