ShopSpell

Advances in Quantum Chemistry [Hardcover]

$311.99       (Free Shipping)
76 available
  • Category: Books (Science)
  • ISBN-10:  012034839X
  • ISBN-10:  012034839X
  • ISBN-13:  9780120348398
  • ISBN-13:  9780120348398
  • Publisher:  Academic Press
  • Publisher:  Academic Press
  • Pages:  381
  • Pages:  381
  • Binding:  Hardcover
  • Binding:  Hardcover
  • Pub Date:  01-Apr-2001
  • Pub Date:  01-Apr-2001
  • SKU:  012034839X-11-MPOD
  • SKU:  012034839X-11-MPOD
  • Item ID: 100711821
  • Seller: ShopSpell
  • Ships in: 2 business days
  • Transit time: Up to 5 business days
  • Delivery by: Dec 27 to Dec 29
  • Notes: Brand New Book. Order Now.
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 SilĂ,

Add Review