This track focuses on the incorporation of relativistic effects in electronic structure methods. Discussions will include advancements in computational techniques and their implications for heavy element chemistry.

This session will explore the role of spin-orbit coupling in determining the electronic properties of heavy elements. Participants will present new theoretical insights and computational approaches to model these effects.

This track will delve into the applications of the Dirac equation in quantum chemistry. Researchers will discuss methodologies for solving the Dirac equation and their relevance to relativistic effects in molecular systems.

This session will highlight the development and application of four-component methods in relativistic quantum chemistry. Presentations will cover theoretical advancements and practical implementations in various chemical systems.

This track will examine the integration of relativistic corrections into density functional theory (DFT). Participants will share their findings on the accuracy and efficiency of DFT methods for heavy elements.

This session will focus on the development and application of relativistic pseudopotentials in quantum chemical calculations. Discussions will include their impact on the accuracy of electronic structure predictions for heavy elements.