Application of the many-body perturbation theory to normal saturated hydrocarbons in the localized representation Ede KapuyFerenc BarthaCornelia Kozmutza OriginalPaper Pages: 337 - 345
A generalized restricted open-shell Fock operator W. Daniel EdwardsMichael C. Zerner OriginalPaper Pages: 347 - 361
Calculations of molecular polarizabilities using the Valence Effective Hamiltonian (VEH) method Christian BarbierJean -Marie André OriginalPaper Pages: 363 - 371
Toward a semiempirical density functional theory of chemical binding Swapan K. GhoshRobert G. Parr OriginalPaper Pages: 379 - 391
Local-density-functional approximation for exchange-correlation potential R. GáspárÁ. Nagy OriginalPaper Pages: 393 - 401
Theoretical studies on excited states of Ne2 Friedrich GreinSigrid D. PeyerimhoffRainer Klotz OriginalPaper Pages: 403 - 409
Reducedab initio theoretical internuclear potentials of diatomic molecules František JenčBernd August Brandt OriginalPaper Pages: 411 - 432
Charge density topological study of bonding in lithium clusters Carlo GattiPiercarlo FantucciGianfranco Pacchioni OriginalPaper Pages: 433 - 458
Critically heterosymmetric biradicaloid geometries of of protonated Schiff bases V. Bonačić-KouteckýK. SchöffelJ. Michl OriginalPaper Pages: 459 - 474
Angle-resolved thermal desorption of atoms from solid surfaces: one-phonon mechanism Thomas B. Grimley OriginalPaper Pages: 475 - 484
The effect of hydrogen chemisorption on titanium surface bonding Pietro CremaschiJerry L. Whitten OriginalPaper Pages: 485 - 496
N-dimensional hydrogen atom in an external spherically symmetric field J. ČížekF. Vinette OriginalPaper Pages: 497 - 506
Electrostatic potentials of some dibenzo-p-dioxins in relation to their biological activities Jane S. MurrayPeter Politzer OriginalPaper Pages: 507 - 517