Computational atomic structure : an MCHF approach /

Computational atomic structure : an MCHF approach /

40

Bibliographic Details
Main Authors:	415959 Fischer, Charlotte Froese, Brage, Tomas, Jonsson, Per
Format:
Published:	Bristol : Institute of Physics Pub, 1997
Subjects:	Atomic structure Hartree-Fock approximation

Similar Items

The Hartree-Fock method for atoms : a numerical approach/
by: 396307 Froese Fischer, Charlotte
Published: (1977)

Self-consistent field in atoms : Hartree and Thomas-Fermi atoms/
by: March, Norman H. (Norman Henry) 1927-
Published: (1975)

Study the atomic properties of 2s shell for some atoms
by: Shaymaa Awad Kadhim
Published: (2019-02-01)

On minimal energy hartree-fock states for the 2deg at fractional fillings /
by: 322304 Montes de Oca, Alejandro Cabo
Published: (1995)

Hartree-Fock-Slater method for materials science : the DV-X alpha method for design and characterization of materials /
by: Adachi, H. (Hirohiko), et al.
Published: (2006)

Core Effects on Transition Energies for 3dk Conﬁgurations in Tungsten Ions
by: Charlotte Froese Fischer, et al.
Published: (2017-02-01)

Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening
by: Thomas Gomez, et al.
Published: (2018-04-01)

An Introduction to Relativistic Theory as Implemented in GRASP
by: Per Jönsson, et al.
Published: (2022-12-01)

GRASP Manual for Users
by: Per Jönsson, et al.
Published: (2023-04-01)

Electronic structure calculations for solids and molecules : theory and computational methods /
by: 367197 Kohanoff, Jorge
Published: (2006)

Electronegativity under Confinement
by: Andrés Robles-Navarro, et al.
Published: (2021-11-01)

Energy Calculation for Excited Lithium Atom in Position Space
by: Baghdad Science Journal
Published: (2015-12-01)

Combining Multiconfiguration and Perturbation Methods: Perturbative Estimates of Core–Core Electron Correlation Contributions to Excitation Energies in Mg-Like Iron
by: Stefan Gustafsson, et al.
Published: (2017-01-01)

Nuclear self-consistent fields : proceedings/
by: 471883 International Conference on Nuclear Self-Consistent fields, Trieste, 1975, et al.
Published: (1975)

Spectral Analysis of Moderately Charged Rare-Gas Atoms
by: Jorge Reyna Almandos, et al.
Published: (2017-03-01)

Nuclear structure study of some tin isotopes using the self-consistent mean field method
by: Mohammed F. Majid
Published: (2019-02-01)

Functional integration applied to the nuclear many body-problem
by: Troudet, Thierry.
Published: (2019)

MCDHF Calculations and Beam-Foil EUV Spectra of Boron-Like Sodium Ions (Na VII)
by: Per Jönsson, et al.
Published: (2015-06-01)

UMA FORMA SIMPLIFICADA DE DEDUZIR AS EQUAÇÕES DE HARTREE E HARTREE-FOCK
by: Rogério Custodio
Published: (2015-08-01)

A linear relation to calculate one particle expectation value for 1S2 configuration for 2< Z
by: WISSAM AHMED AMEEN
Published: (2012-10-01)

Studying the x- ray atomic Scattering form Factor and Nuclear Magnetic Shielding Constant for Be atom in its Excited state (1s2 2s 3s) and the Be - like ions
by: Baghdad Science Journal
Published: (2015-03-01)

Nuclear structure study of even-even 24-42Si isotopes using Skyrme - Hartree - Fock and Hartree - Fock - Bogolyubov methods
by: Ali A. Abdul Hasan, et al.
Published: (2020-03-01)

Non-equilibrium transport through a model quantum dot: Hartree–Fock approximation and beyond
by: Christian Schiegg, et al.
Published: (2015-01-01)

Hydrodynamic approximation to time-dependent Hartree-Bogolyubov.
by: Barezi, Mehdi
Published: (2015)

Maximum Ionization in Restricted and Unrestricted Hartree-Fock Theory
by: Hazel Cox, et al.
Published: (2021-02-01)

Electromagnetic multipole of positive and negative parity states in 24Mg by elastic and inelastic electron scattering
by: NOORI S. Manie, et al.
Published: (2019-08-01)

Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis
by: Tommi Höynälänmaa, et al.
Published: (2023-01-01)

Fine-Tuning of Atomic Energies in Relativistic Multiconfiguration Calculations
by: Yanting Li, et al.
Published: (2023-04-01)

Nucleon Densities of Copper Isotopes Calculated by Skyrme and Gogny Models
by: İsmail Hakkı Sarpün, et al.
Published: (2021-05-01)

MODELAGEM MOLECULAR DE COPOLÍMEROS ACEITADORES E DOADORES DE ELÉTRONS
by: Flavio Filho Martins Reis, et al.
Published: (2017-02-01)

New Transition and Energy Levels of Three-Times Ionized Krypton (Kr IV)
by: M. Raineri, et al.
Published: (2021-07-01)

Studies of Deformed Halo Structures of <sup>39</sup>Na and <sup>42</sup>Mg
by: Qingzhen Chai, et al.
Published: (2022-01-01)

Adapted Gaussian basis sets for atoms from Li through Xe generated with the generator coordinate Hartree-Fock method
by: EUSTÁQUIO V. R. DE CASTRO, et al.
Published: (2001-12-01)

Study of the Nuclear Structure for 38Ar, 59Co, 124Sn, 146Nd, 153Eu and 203Tl Target Nuclei Used in Fabrication the Nuclear Batteries
by: Samaa Samir Alaamery, et al.
Published: (2020-03-01)

Implementation of Laplace Transformed MP2 for Periodic Systems With Numerical Atomic Orbitals
by: Honghui Shang, et al.
Published: (2020-11-01)

DENSITY OF CONDENSATE OF WEAKLY INTERACTING BOSE GAS CONFINED BETWEEN TWO HARD WALLS IN IMPROVED HARTREE-FOCK APPROXIMATION
by: Nguyễn Văn Thụ
Published: (2020-05-01)

Independently Optimized Orbital Sets in GRASP—The Case of Hyperfine Structure in Li I
by: Yanting Li, et al.
Published: (2022-12-01)

Calculation of the total cross section for the ionization of H, He, Ne and Ar atoms by bare ions at the high energy range
by: R fathi, et al.
Published: (2019-09-01)

Electron density analysis of two-electron systems confined by prolate spheroids with hard walls
by: Heichi Yanajara-Parra, et al.
Published: (2024-01-01)

New magicity N = 32 and 34 due to strong couplings between Dirac inversion partners
by: Jia Liu, et al.
Published: (2020-07-01)