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International Conference on Simulation of Photochemical and Photophysical Processes

ICSPPP

7th Oct – 8th Oct 2026 Semarang, Indonesia

Official Invitation Letter Available

An official invitation letter will be provided upon successful registration for your participation in the conference.

Benefits of Registering as Listener

Access to All Conference Sessions

Plenary, keynote and parallel sessions

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Official invitation letter after successful registration

Conference Kit / Digital Materials

E-proceedings & resource materials

Access to Keynote Sessions

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Conference Session Tracks

UN SDG Wheel

Aligned with UN Sustainable Development Goals

The conference's session tracks effectively support the following SDGs.

SDG 9 SDG 12 SDG 13
01 Advancements in Time-Dependent Density Functional Theory +
This session will explore recent developments in time-dependent density functional theory (TDDFT) and its applications in simulating excited state dynamics. Contributions highlighting novel methodologies and computational techniques are particularly encouraged.
SDG 9 SDG 12
02 Non-Adiabatic Transitions and Conical Intersections +
This track focuses on the theoretical and computational approaches to understanding non-adiabatic transitions and conical intersections in photochemical processes. Researchers are invited to present their findings on the implications of these phenomena in molecular dynamics.
SDG 9 SDG 13
03 Quantum Dynamics of Light-Matter Interaction +
This session will delve into the quantum mechanical descriptions of light-matter interactions, emphasizing the role of quantum dynamics in photophysical processes. Presentations on innovative simulation techniques and experimental validations are welcome.
SDG 9 SDG 12
04 Molecular Spectroscopy and Electronic Excitation +
This track aims to discuss the latest advancements in molecular spectroscopy related to electronic excitation phenomena. Contributions that bridge theoretical predictions with experimental results are highly encouraged.
SDG 9 SDG 12
05 Ultrafast Spectroscopy Techniques in Photochemistry +
This session will highlight the application of ultrafast spectroscopy techniques in studying photochemical reactions. Researchers are invited to share insights on how these techniques enhance our understanding of reaction pathways and dynamics.
SDG 9 SDG 12
06 Ab Initio Dynamics in Photochemical Simulations +
This track focuses on the use of ab initio methods for simulating photochemical processes, emphasizing the accuracy and predictive power of these approaches. Presentations on novel computational strategies and their applications are encouraged.
SDG 9 SDG 12
07 Computational Photonics and Its Applications +
This session will explore the intersection of computational photonics and photochemical processes, focusing on the modeling of light interactions with matter. Contributions that demonstrate practical applications of computational techniques in photonics are welcome.
SDG 9 SDG 12
08 Excited State Modeling and Dynamics +
This track will cover theoretical frameworks and computational methods for modeling excited states and their dynamics. Researchers are invited to present their work on the implications of excited state behavior in various chemical systems.
SDG 9 SDG 12
09 Radiationless Decay Mechanisms in Photochemistry +
This session will investigate the mechanisms of radiationless decay in photochemical reactions, focusing on theoretical insights and computational studies. Contributions that elucidate the role of these mechanisms in reaction efficiency are encouraged.
SDG 9 SDG 12
10 Quantum Chemical Simulations of Reaction Pathways +
This track will focus on the use of quantum chemical simulations to elucidate reaction pathways in photochemical processes. Researchers are invited to share their findings on the role of quantum effects in determining reaction outcomes.
SDG 9 SDG 12
11 Innovations in Molecular Modeling for Photophysical Studies +
This session will highlight innovative molecular modeling techniques that enhance our understanding of photophysical processes. Contributions that showcase new methodologies and their applications in theoretical chemistry are particularly welcome.
SDG 9 SDG 12