GW quasiparticle energies of atoms in strong magnetic fields

Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields

(2017) Florian Hampe et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient Calculation of Molecular Integrals over London Atomic Orbitals

(2017) Tom J. P. Irons et al.   Journal of Chemical Theory and Computation

Variational Monte Carlo calculations of lithium atom in strong magnetic field

(2017) S. B. Doma et al.   JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS

Coupled-cluster theory for atoms and molecules in strong magnetic fields

(2015) Stella Stopkowicz et al.   JOURNAL OF CHEMICAL PHYSICS

Coupled-cluster reference values for the GW27 and GW100 test sets for the assessment of GW methods

(2015) Katharina Krause et al.   MOLECULAR PHYSICS

Three-electron atoms and ions in a magnetic field

(2015) J. A. Salas et al.   PHYSICAL REVIEW A

Magnetic White Dwarfs

(2015) Lilia Ferrario et al.   SPACE SCIENCE REVIEWS

Ground States of Helium Atom and Hydrogen Negative Ion in the Presence of Magnetic Field Using Variational Monte Carlo Technique

(2014) S.B. Doma et al.   ACTA PHYSICA POLONICA A

Ground states of helium to neon and their ions in strong magnetic fields

(2014) Sebastian Boblest et al.   PHYSICAL REVIEW A

Atomic ground states in strong magnetic fields: Electron configurations and energy levels

(2013) Christoph Schimeczek et al.   PHYSICAL REVIEW A

Bound-state energies of lithium in magnetic fields using Hylleraas basis functions

(2013) Yin Tang et al.   PHYSICAL REVIEW A

Beryllium Atom from Weak to Strong Magnetic Fields

(2012) X. F. Wang et al.   FEW-BODY SYSTEMS

The GW-Method for Quantum Chemistry Applications: Theory and Implementation

(2012) M. J. van Setten et al.   Journal of Chemical Theory and Computation

First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications

(2011) X. Blase et al.   PHYSICAL REVIEW B

Accurate calculations of the helium atom in magnetic fields

(2010) Ji-Jun Zhao et al.   Chinese Physics B

Pseudo-spectral methods for atoms in strong magnetic fields

(2010) Jeremy S. Heyl et al.   MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY

Sub-meV accuracy in first-principles computations of the ionization potentials and electron affinities of the atoms H to Ne

(2010) Wim Klopper et al.   PHYSICAL REVIEW A

Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

(2010) Brian P. Prascher et al.   THEORETICAL CHEMISTRY ACCOUNTS

Nonperturbative ab initio calculations in strong magnetic fields using London orbitals

(2008) Erik I. Tellgren et al.   JOURNAL OF CHEMICAL PHYSICS