The ground and a few excited states of the beryllium atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to $2.35\times 10^9$ T. With changing field strength the ground state of the Be atom undergoes three transitions involving four different electronic configurations which belong to three groups with different spin projections $S_z=0,-1,-2$. For weak fields the ground state configuration arises from the $1s^2 2s^2 $, Sz=0 configuration. With increasing field strength the ground state evolves into the two Sz=-1 configurations $1s^22s 2p_{-1}$ and $1s^2 2p_{-1}3d_{-2}$, followed by the fully spin polarised Sz=-2 configuration $1s2p_{-1}3d_{-2}4f_{-3}$. T...
Multiconfiguration Hartree-Fock (MCHF) calculations of hyperfine constants for the 2s2p 3P states of...
A study of the literature on the magnetic properties of beryllium shows that very little work has be...
We extended the multiconfiguration Hartree-Fock (MCHF) + effective charge (EFC) method for double ph...
Complete relativistic and quantum electrodynamics corrections of order α2 Ry and α3 Ry are calculate...
Dynamic dipole and quadrupole polarizabilities as well as shielding factors of the beryllium atom in...
Author Institution: Laboratory of Chemical Physics, California Institute of TechnologyMulticonfigura...
The hyperfine structure parameters of the 1s22snp (n=2, 3) 3P states for the beryllium isoelectroni...
In this work we report on ab initio theoretical results for the magnetic-field-induced 2s 2p 3P0 → 2...
This work concerns ab initio calculations of the complete potential energy curve and spectroscopic c...
In this work we report on ab initio theoretical results for the magnetic-field-induced 2s 2p P-3(0) ...
The division partitioning technique has been used to analyze the four electron systems into six-pair...
U ovom radu izračunavam osnovno stanje atoma berilija primjenom nekoliko različitih aproksimativnih ...
Benchmark calculations of the total and transition energies of the four lowest S-1 states of the ber...
The low-lying valence levels of BeO, are calculated by the LCAO MO SCF method in order to ascertain ...
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.100.032504Benchmark calculations of the total...
Multiconfiguration Hartree-Fock (MCHF) calculations of hyperfine constants for the 2s2p 3P states of...
A study of the literature on the magnetic properties of beryllium shows that very little work has be...
We extended the multiconfiguration Hartree-Fock (MCHF) + effective charge (EFC) method for double ph...
Complete relativistic and quantum electrodynamics corrections of order α2 Ry and α3 Ry are calculate...
Dynamic dipole and quadrupole polarizabilities as well as shielding factors of the beryllium atom in...
Author Institution: Laboratory of Chemical Physics, California Institute of TechnologyMulticonfigura...
The hyperfine structure parameters of the 1s22snp (n=2, 3) 3P states for the beryllium isoelectroni...
In this work we report on ab initio theoretical results for the magnetic-field-induced 2s 2p 3P0 → 2...
This work concerns ab initio calculations of the complete potential energy curve and spectroscopic c...
In this work we report on ab initio theoretical results for the magnetic-field-induced 2s 2p P-3(0) ...
The division partitioning technique has been used to analyze the four electron systems into six-pair...
U ovom radu izračunavam osnovno stanje atoma berilija primjenom nekoliko različitih aproksimativnih ...
Benchmark calculations of the total and transition energies of the four lowest S-1 states of the ber...
The low-lying valence levels of BeO, are calculated by the LCAO MO SCF method in order to ascertain ...
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.100.032504Benchmark calculations of the total...
Multiconfiguration Hartree-Fock (MCHF) calculations of hyperfine constants for the 2s2p 3P states of...
A study of the literature on the magnetic properties of beryllium shows that very little work has be...
We extended the multiconfiguration Hartree-Fock (MCHF) + effective charge (EFC) method for double ph...