Non-additivity in water-ion-water interactions Enrico ClementiHans KistenmacherSilvano Romano Original Investigations Pages: 257 - 266
Ab initio calculations of electrostatic potentials and deformation densities for a series of choline ester model systems Helge JohansenSten RettrupBirthe Jensen Original Investigations Pages: 267 - 281
A configuration interaction study of the water molecule and interpretation of the walsh diagram Ian FergusonNicholas C. Pyper Original Investigations Pages: 283 - 292
The calculation of monocyclic molecular structures using MINDO/3 Peter FelkerDavid M. HayesLeslie A. Hull Original Investigations Pages: 293 - 299
Matrix elements of the Coulomb Green function between Slater orbitals Anthony C. TannerBruno Linder Original Investigations Pages: 301 - 305
On the quantum mechanical treatment of solvent effects Bernard Theodoor TholePetrus Theodorus van Duijnen Original Investigations Pages: 307 - 318
On the possibility of the role of phonon relaxation processes in shock induced chemical reactions in organic solids Frank J. Owens Original Investigations Pages: 319 - 323
MNDO calculations on diazirines David BurkholderWilliam E. JonesMichael T. H. Liu Original Investigations Pages: 325 - 331
The ligand-ligand and spin-orbit interactions in Fe(phen) 3 +2 and Ru(phen) 3 +2 ions Milan Král Original Investigations Pages: 333 - 336