Electronic structure, spectra, and thermodynamical functions of molybdenum pentachloride I. A. TopolV. M. KovbaE. L. Osina Original Investigations Pages: 217 - 228
On the application of some solvation models to the water dimer Oscar N. VenturaJ. Paolo Bartolucci Original Investigations Pages: 229 - 248
Some inferential compton profiles based on the knowledge of energy Toshikatsu Koga Original Investigations Pages: 249 - 257
A multireference energy decomposition scheme with respect to fragment valence states F. BernardiA. BottoniM. A. Robb Original Investigations Pages: 259 - 263
Cation influence on the structure and electron density of water in some Men+·H2O complexes Kersti HermanssonIvar OlovssonSten Lunell Original Investigations Pages: 265 - 276
Model for vibrations associated with molecular Rydberg transitions Richard J. Bettega Original Investigations Pages: 277 - 291
A molecular orbital study of the rotation about the C-C bond in 1,3-butadiene Charles W. BockPhilip GeorgeMendel Trachtman Original Investigations Pages: 293 - 311
A theoretical study of the relative stability of the isomeric forms of N2O3 Alicia H. JubertEduardo L. VarettiEduardo A. Castro Original Investigations Pages: 313 - 316