Related papers: Predicted Land\'e $g$-factors for open shell diato…
Coupled-cluster theory is a powerful tool for first-principles calculations of atomic nuclei, enabling accurate predictions of nuclear observables across the Segr\`e chart. While coupled-cluster computations are especially efficient at…
Accurately modeling photochemical reactions is difficult due to the presence of conical intersections and locally avoided crossings as well as the inherently multiconfigurational character of excited states. As such, one needs a multi-state…
Two-loop self-energy corrections to the bound-electron $g$ factor are investigated theoretically to all orders in the nuclear binding strength parameter $Z\alpha$. The separation of divergences is performed by dimensional regularization,…
We present arguments demonstrating that the application of the Nikiforov-Uvarov polynomial method to solve the Schr\"odinger equation with the Tietz-Hua potential is valid only when $e^{-b_{h}r_{e}}\leq c_{h}<1$ and $r_{0}<r<+\infty $. In…
We report calculations of QED corrections to the $g$ factor of Li-like ions induced by the exchange of two virtual photons between the electrons. The calculations are performed within QED theory to all orders in the nuclear binding strength…
The Dirac equation for an electron in two spatial dimensions in the Coulomb and homogeneous magnetic fields is discussed. For weak magnetic fields, the approximate energy values are obtained by semiclassical method. In the case with strong…
The limit relations for the partial derivatives of the two-electron atomic wave functions at the two-particle coalescence lines have been obtained numerically using accurate CFHHM wave functions. The asymptotic solutions of the proper…
We present computational chemistry data for small molecules ($CO$, $HCl$, $F_2$, $NH_4^+$, $CH_4$, $NH_{3}$, $H_3O^+$, $H{_2}O$, $BeH_{2}$, $LiH$, $OH^-$, $HF$, $HeH^+$, $H_2$), obtained by implementing the Unitary Coupled Cluster method…
We present a new dimensional scaling transformation of the Schrodinger equation for the two electron bond. This yields, for the first time, a good description of the two electron bond via D-scaling. There also emerges, in the large-D limit,…
Mercury (Hg) and superheavy element copernicium (Cn) are investigated using equation-of-motion relativistic coupled-cluster (EOM-RCC) and configuration interaction plus many-body perturbation theory (CI+MBPT) methods. Key atomic properties…
Molecules that have been suggested to violate the Hund's rule, having a first excited singlet state (S$_1$) energetically below the triplet state (T$_1$), are rare. Yet, they hold the promise to be efficient light emitters. Their…
We have studied p-shell nuclei using a two-frequency shell-model approach with an effective interaction derived from the Bonn-A nucleon-nucleon potential by means of a G-matrix folded-diagram method. Shell-model wave functions of two…
The purpose of this article is to present theoretical values for the vibrational and rotational g-factors of several diatomic molecules. The calculations have been carried out at the Multi-Configurational Self-Consistent Field (MCSCF) level…
The time-dependent quantum system of two laser-driven electrons in a harmonic oscillator potential is analysed, taking into account the repulsive Coulomb interaction between both particles. The Schrodinger equation of the two-particle…
We realize an experimental facility for cooling and trapping strontium (Sr) atoms and measure the Land\'e g factor of $^{3}$D$_{1}$ of $^{88}$Sr. Thanks to a novel repumping scheme with the $^{3}$P$_{2}$$\rightarrow$$^{3}$S$_{1}$ and…
Progress toward the solution of the strongly correlated electron problem has been stymied by the exponential complexity of the wave function. Previous work established an exact two-body exponential product expansion for the ground-state…
Realizing a large Land\'{e} $g$-factor of electrons in solid-state materials has long been thought of as a rewarding task as it can trigger abundant immediate applications in spintronics and quantum computing. Here, by using metamorphic…
We use the coupled cluster expansion ($\exp(S)$ method) to generate the complete ground state correlations due to the NN interaction. Part of this procedure is the calculation of the two-body G matrix inside the nucleus in which it is being…
We report relativistic many-body calculations of the interelectronic-interaction correction to the Land\'{e} $g$-factor of the $2s_{1/2}$, $2p_{1/2}$, $2p_{3/2}$, and $3s_{1/2}$ states in lithium-like ions with nuclear charge $Z = 4-20$.…
We calculate the virtual electroweak Sudakov (double) logarithms at one- and two-loop level for arbitrary on-shell/on-resonance particles in the Standard Model. The associated Sudakov form factors apply in a universal way to arbitrary…