English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Zendy Plus

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Zendy Tools

Zendy Open

This perspective revisits key developments and challenges in the theoretical description of atomic and molecular electronic properties within the framework of relativistic quantum chemistry. Fundamental conceptual issues arising from the extension of non-relativistic theories to the relativistic domain are discussed, with particular emphasis on four-component formalisms, the treatment and interpretation of negative-energy states, including virtual excitations involving these states, the reinterpretation of operators and observables, and the introduction of weak interactions into this field of research. Special attention is given to the construction of model Hamiltonians as accurately as possible and the analysis of the electronic contributions due to spin-dependent and spin-independent effective Hamiltonians to molecular properties. In this context, the generalization of the spin-symmetry to time-reversal-restricted symmetry is emphasized. Recent methodological advances, including the application of the relativistic polarization propagator theory, are also highlighted.

pure and applied chemistry

Relativistic quantum theory for atomic and molecular response properties: First hundred years of quantum mechanics and more than fifty years of response properties