Spin-orbit multireference configuration interaction method and applications to systems containing heavy atoms
DOI10.1142/9789812794901_0003zbMATH Open1390.81750OpenAlexW2475824171MaRDI QIDQ4643564FDOQ4643564
Authors: Aleksey B. Alekseyev, Heinz-Peter Liebermann, Robert J. Buenker 
Publication date: 24 May 2018
Published in: Recent Advances in Relativistic Molecular Theory (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1142/9789812794901_0003
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Cited In (10)
- jj-coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors
- A flexible correlation group table (CGT) method for the relativistic configuration interaction wavefunctions
- Quantum Atomistic Approach for Interacting Spins
- Aspects of spin-orbit effects in compounds containing heavy elements
- Enumeration of relativistic states for superheavy and transactinide dimers in the periodic table
- Analytic spin-orbit coupling matrix element formulae in FLAPW calculations
- Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor
- Some problems of calculation of energy spectra of complex atomic configurations
- Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons
- Recent progress in relativistic electronic structure theory
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