Consistent Academic Support
Science Net ensures that research activities continue without interruption in the current global situation. Participants can engage through digital and hybrid conference formats.
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Conference Program
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. It fosters knowledge exchange, innovation, and collaborative engagement.
Why it matters
SDG 7 — Affordable and Clean Energy
SDG 9 — Industry, Innovation and Infrastructure
SDG 12 — Responsible Consumption and Production
SDG 13 — Climate Action
Explore
All Session Tracks
Track 01
Advancements in Quantum Chemistry
This track focuses on the latest developments in quantum chemistry methodologies and their applications in studying excited states. Researchers are invited to present their findings on novel computational techniques and their implications for electronic transitions.
Track 02
Spectroscopic Techniques for Excited States
This session will explore various spectroscopic methods used to investigate excited state properties and dynamics. Contributions that highlight the interplay between theory and experimental results in spectroscopy are particularly welcome.
Track 03
Molecular Dynamics Simulations of Excited States
This track emphasizes the role of molecular dynamics in understanding the behavior of excited states in complex systems. Papers discussing innovative simulation techniques and their applications to photophysical processes are encouraged.
Track 04
Time-Dependent Density Functional Theory Applications
This session will delve into the applications of time-dependent density functional theory in studying excited state phenomena. Researchers are invited to share insights on methodological advancements and case studies demonstrating its efficacy.
Track 05
Ab Initio Methods in Theoretical Chemistry
This track is dedicated to the exploration of ab initio methods for excited state calculations. Contributions that showcase new algorithms or applications in chemical reactivity and electronic structure are highly encouraged.
Track 06
Molecular Orbitals and Excited State Properties
This session will focus on the role of molecular orbitals in determining the properties of excited states. Papers discussing theoretical models that link molecular orbital theory with experimental observations are welcome.
Track 07
Photophysical Properties and Energy Transfer
This track will examine the photophysical properties of molecules and the mechanisms of energy transfer in excited states. Researchers are invited to present theoretical studies that elucidate these processes in various chemical systems.
Track 08
Excited State Dynamics and Reaction Pathways
This session aims to explore the dynamics of excited states and their influence on reaction pathways. Contributions that integrate theoretical modeling with experimental data to reveal mechanistic insights are encouraged.
Track 09
Light-Matter Interactions in Excited States
This track will investigate the fundamental principles of light-matter interactions as they pertain to excited states. Papers that provide theoretical frameworks or experimental validations of these interactions are welcome.
Track 10
Theoretical Modeling of Chemical Reactivity
This session focuses on the theoretical modeling approaches used to understand chemical reactivity in excited states. Researchers are invited to share their findings on how excited state characteristics influence reaction mechanisms.
Track 11
Computational Approaches to Photochemistry
This track will highlight computational strategies employed in the study of photochemical processes. Contributions that bridge theoretical insights with practical applications in photochemistry are particularly encouraged.