Important Dates
Early Bird Registration :1st July 2026
Paper Submission Deadline :6th July 2026
Last Date of Registration : 16th July 2026
Date of Conference : 31st - 1st August 2026
Conference Session Tracks
Aligned with
UN Sustainable Development Goals
This conference contributes to global sustainability by aligning its research discussions and academic sessions with key United Nations Sustainable Development Goals.
SDG 9 — Industry, Innovation and Infrastructure
SDG 12 — Responsible Consumption and Production
Track 01
Relativistic Effects in Electronic Structure Calculations
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.
Track 02
Spin-Orbit Coupling in Quantum 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.
Track 03
Dirac Equation and Its Applications
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.
Track 04
Four-Component Methods in Relativistic Quantum Chemistry
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.
Track 05
Density Functional Theory and Relativistic Corrections
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.
Track 06
Relativistic Pseudopotentials in Computational Chemistry
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.
Track 07
Quantum Mechanical Modeling of Relativistic Dynamics
This track will explore quantum mechanical modeling techniques that account for relativistic dynamics. Researchers will present novel approaches to study the time-dependent behavior of relativistic systems.
Track 08
Chemical Reactivity and Relativistic Effects
This session will investigate the influence of relativistic effects on chemical reactivity and reaction mechanisms. Presentations will focus on theoretical insights and computational studies of heavy element reactions.
Track 09
Relativistic Spectroscopy: Theory and Applications
This track will cover the theoretical foundations and practical applications of relativistic spectroscopy. Participants will discuss how relativistic effects alter spectroscopic properties and their implications for experimental studies.
Track 10
Ab Initio Calculations with Relativistic Considerations
This session will focus on ab initio methods that incorporate relativistic effects in their frameworks. Researchers will present advancements in methodologies and their applications to complex molecular systems.
Track 11
Electronic Properties of Heavy Elements
This track will explore the unique electronic properties of heavy elements influenced by relativistic effects. Discussions will include theoretical predictions and experimental validations in various chemical contexts.