Physics – Chemical Physics
Scientist
Physics
Chemical Physics
Scientist
A self-consistent first-principles calculation scheme for correlated electron systems
Local magnetic structure due to inhomogeneity of interaction in S=1/2 antiferromagnetic chain
MCSCF-DFT based on an interacting reference system
QED-SCF, MCSCF and Coupled-cluster Methods in Quantum Chemistry
Quantum Electrodynamical Density-matrix Functional Theory and Group-theoretical Consideration of its Solution
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