Author(s): J.R. Sabin and E. Bäandas (Eds.)
Series: Advances in Quantum Chemistry 39
Publisher: Academic
Year: 2001
Language: English
Pages: 1-381
City: San Diego, Calif. ; London
Content:
Contributors volume 39
Pages xi-xiii
Contents volume 40
Pages xv-xx
Contributors volume 40
Pages xxi-xxiii
Preface
Pages xxv-xxvi
E. Brändas, O. Goscinski
Workshop participants
Pages xxvii-xxxi
Density matrices and phase-space functions Review Article
Pages 1-18
Jens Peder Dahl
Correlation corrected Hartree-Fock and density functional computations on periodic polymers Review Article
Pages 19-34
Janos Ladik, Ferenc Bogar, Vick Van Doren
Effective potential of a single excited state along the adiabatic path Review Article
Pages 35-46
Á. Nagy
Gradient corrections to the kinetic-energy density functional stemming from a regular two-component relativistic Hamiltonian Review Article
Pages 47-55
P.Tz. Yotov, F.E. Zakhariev, Ya.I. Delchev, J. Maruani
An attempt to realise the constrained search approach in the density functional theory Review Article
Pages 57-70
Boris P. Zapol
Sturmian expansions for quantum mechanical many-body problems, and hyperspherical harmonics Review Article
Pages 71-102
Vincenzo Aquilanti, John Avery
The A+BC reaction by the hyperquantization algorithm: the symmetric hyperspherical parametrization for J > 0 Review Article
Pages 103-121
Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio, Alessandro Volpi
Distributed Gaussian basis sets: Variationally optimized s-type sets Review Article
Pages 123-143
V.N. Glushkov, S. Wilson
Similarities in the Rydberg spectra of the isovalent radicals CH3 and SiH3 Review Article
Pages 145-162
I. Martín, A.M. Velasco, C. Lavín
Theoretical study of charge transfer mechanism in N4+ + He collisions at keV energies Review Article
Pages 163-170
Y.S. Tergiman, M.C. Bacchus-Montabonnel
Intermediate Hamiltonian Fock-space coupled-cluster method Review Article
Pages 171-188
Arie Landau, Ephraim Eliav, Uzi Kaldor
Full CI solution of perturbative equations Review Article
Pages 189-207
Gian Luigi Bendazzoli, Stefano Evangelisti
On the generalized Brillouin-Wigner perturbation theory and the many-body problem Review Article
Pages 209-223
I. Hubač, S. Wilson
Multireference Brillouin-Wigner methods for many-body systems Review Article
Pages 225-240
I. Hubač, P. Mach, S. Wilson
The Dirac Equation in the algebraic approximation. VII. A comparison of molecular finite difference and finite basis set calculations using distributed Gaussian basis sets Review Article
Pages 241-259
H.M. Quiney, V.N. Glushkov, S. Wilson
Relativistic multireference Møller-Plesset perturbation theory calculations for the term energies and transition probabilities of ions in the nitrogen isoelectronic sequence Review Article
Pages 261-293
Marius Jonas Vilkas, Yasuyuki Ishikawa
Reduced density-matrix treatment of spin-spin interaction terms in many-electron systems Review Article
Pages 295-305
R.L. Pavlov, A.I. Kuleff, P.Tz. Yotov, J. Maruani
A method of combined treatment for the evaluation of core excitation energies in molecules involving heavy atoms: application to CrF6, MoF6, and WF6 Review Article
Pages 307-324
J. Maruani, A. Khoudir, A. Kuleff, M. Tronc, G. Giorgi, C. Bonnelle
Spectroscopic constants of Pb and Eka-lead compounds: comparison of different approaches Review Article
Pages 325-355
Wenjian Liu, Christoph van Wüllen, Young Kyu Han, Yoon Jeong Choi, Yoon Sup Lee
Floquet states and operator algebra Review Article
Pages 357-366
V.M. León, M. Martín, L. Sandoval, A. Palma
Index
Pages 367-381
