On the bonnor counterparts of the Tomimatsu-Sato solutions B. Lukács Elementary Particles and Fields Pages: 289 - 297
Ab initio calculations of polarizabilities of small molecules with Gauss-type function depending on perturbation A. BolotinV. RossikhinE. Voronkov Atomic and Molecular Physics Pages: 299 - 316
Analysis of the Pauli potential of atoms and ions Á. Nagy Atomic and Molecular Physics Pages: 321 - 331
Self-consistent electron state calculations on bond-centered impurities in silicon M. WalkG. Papp Atomic and Molecular Physics Pages: 333 - 339
Localized molecular orbitals of interacting molecular systems E. KapuyF. BarthaCornelia Kozmutza Atomic and Molecular Physics Pages: 341 - 344
Theoretical investigation of the interaction energy in the Li++H2O ionic complex Zs. OzoróczyCornelia KozmutzaE. Kapuy Atomic and Molecular Physics Pages: 345 - 350
Atomic charge distribution in fourfold coordinated amorphous materials. Carbon and silicon S. KuglerG. Náray-Szabó Atomic and Molecular Physics Pages: 351 - 359
Model studies of the hydrogen-iron bond distances on BCC iron surfaces I. László Atomic and Molecular Physics Pages: 361 - 365
Evaluation of explicit expressions for mean characteristics of atomic spectra R. Karazija Atomic and Molecular Physics Pages: 367 - 379
Some new results and ideas on the shape of the cusp in the spectrum of electrons emitted in ion-atom collisions D. BerényiL. SarkadiJ. Pálinkás Atomic and Molecular Physics Pages: 381 - 389
Pseudopotential calculation with correlated wave function alkali-metal-copper compounds I. Tamássy-LenteiÁ. Derecskei-Kovács Atomic and Molecular Physics Pages: 391 - 398
New system for measuring partial densities of metal vapours by atomic resonance absorption spectroscopy IV. Development in the theory M. MezeyE. I. Fazekas Atomic and Molecular Physics Pages: 399 - 402
A comparison ofa priori anda posteriori BSSE correction schemes for rare gas-proton potential curves I. MayerÁ. Vibók Atomic and Molecular Physics Pages: 403 - 413