Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.
This Volume and Volume 40 will be thematic volumes based on the proceedings of the Fifth European Workshop on Quantum Systems in Chemistry and Physics which was held April 13-18, 2000, in Uppsala, Sweden. We published the proceedings from a previous meeting in 1998. See Volumes 31 and 32.Density Matrices and Phase-Space Functions
Jens Peder Dahl
Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers
Janos Ladik, Ferenc Bogar, and Vick Van Doren
Effective Potential of a Single Excited State Along the Adiabatic Path
?. Nagy
Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian
P. Tz. Yotov, F. E. Zakhariev, Ya. I. Delchev, and J. Maruani
An Attempt to Release the Constrained Search Approach in the Density Functional Theory
Boris P. Zapol
Sturmian Expansions for Quantum Mechanical Many-Body Problems, and Hyperspherical Harmonics
Vincenzo Aquilanti and John Avery
The A+BC Reaction by the Hyperqantization Algorithm: the Symmetric Hyperspherical Parametrization for J > 0
Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio, and Alessandro Volpi
Distributed Gaussian Basis Sets: Variationally Optimized S-Type Sets
V. N. Glushkov and Stephen Wilson
Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SilS`