Explore Books on
hartree-fock approximation
1-24 of 53 Books
Computational Atomic Structure
By Charlotte Froese-Fischer
Quantum theory of the electron liquid
By Gabriele F. Giuliani,Giovanni Vignale
Local density approximations in quantum chemistry and solid state physics
By Symposium on Local Density Approximations in Quantum Chemistry and Solid State Theory (1982 University of Copenhagen),Jens Peder Dahl,John Avery
Electronic Structure Calculations for Solids and Molecules
By Jorge Kohanoff
All-electron molecular Dirac-Hartree-Fock calculations
All-electron molecular Dirac-Hartree-Fock calculations
By Kenneth G. Dyall
Solutions of the simplified self-consistent field for all atoms of the periodic system of elements from Z-2 to Z-92
Solutions of the simplified self-consistent field for all atoms of the periodic system of elements from Z-2 to Z-92
By P. Gombás
Time-dependent Hartree-Fock calculations of the scattering of Kr-ions from Pb, Bi, and La / K. T. R. Davies
Time-dependent Hartree-Fock calculations of the scattering of Kr-ions from Pb, Bi, and La / K. T. R. Davies
By K. T. R. Davies
A study of the Hartree-Fock approximate solution of the many-electron problem
A study of the Hartree-Fock approximate solution of the many-electron problem
By Carl Floyd Evans
Time-dependent Hartree-Fock calculations of the scattering of Kr-ions from p208sPb, p209sBi, and p139sLa / K. T. R. Davies
Time-dependent Hartree-Fock calculations of the scattering of Kr-ions from p208sPb, p209sBi, and p139sLa / K. T. R. Davies
By K. T. R. Davies
A shell model description of light nuclei
By Ian S. Towner
Nestabilʹnostʹ uravneniĭ Khartri-Foka i ustoĭchivostʹ molekul
Nestabilʹnostʹ uravneniĭ Khartri-Foka i ustoĭchivostʹ molekul
By M. M. Mestechkin
Unrestricted Hartree-Fock molecular orbital calculations on transition-metal complexes
Unrestricted Hartree-Fock molecular orbital calculations on transition-metal complexes
By Franciscus Lambertus Martinus Arnoldus Henricus de Laat
On the correlation energy of an infinite Fermi system
On the correlation energy of an infinite Fermi system
By W. M. Alberico
Proceedings of the International Conference on Nuclear Self-Consistent Fields, organized by and held at the International Centre for Theoretical Physics, Trieste, February 24-28, 1975
Proceedings of the International Conference on Nuclear Self-Consistent Fields, organized by and held at the International Centre for Theoretical Physics, Trieste, February 24-28, 1975
By International Conference on Nuclear Self-Consistent Fields Trieste 1975.
Lectures on Hartree-Fock theory and its applications to nuclei
Lectures on Hartree-Fock theory and its applications to nuclei
By C. A. Levinson
A method for calculating atomic wave functions
A method for calculating atomic wave functions
By Duane Harvey Jaecks
Scaled hydrogenic approximation wavefunctions
Scaled hydrogenic approximation wavefunctions
By Bruce W Shore
Solutions of the simplified self-consistent field for all atoms of the periodic system of elements from Z-2 to Z-92
Solutions of the simplified self-consistent field for all atoms of the periodic system of elements from Z-2 to Z-92
By P. Gombás
Computational atomic structure
By Charlotte Froese Fischer
Time dependent Hartree Fock method
Time dependent Hartree Fock method
By P. Bonche,B. Giraud,Ph Quentin
Hartree-Fock calculations with Wood-Saxon basis functions
Hartree-Fock calculations with Wood-Saxon basis functions
By William F. Ford
Kvaziklassicheskiĭ raschet ėlektronnykh sistem
Kvaziklassicheskiĭ raschet ėlektronnykh sistem
By K. M. Magomedov
Semiempirical and ab initio MO studies of charge transfer systems and radical cations
Semiempirical and ab initio MO studies of charge transfer systems and radical cations
By Nessima Salhi-Benachenhou
Hartree-Fock-Slater method for materials science
By