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CC2 oscillator strengths within the local framework for calculating excitation energies (LoFEx)
Download from arxiv.orgOrbital spaces in the divide-expand-consolidate coupled cluster method
Download from pure.au.dkCharge-constrained auxiliary-density-matrix methods for the Hartree–Fock exchange contribution
Download from pure.au.dkA Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy
Download from pure.au.dkA perspective on the localizability of Hartree–Fock orbitals
UploadAb initio calculation of magnetic circular dichroism
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