International Conference on Advances in Molecular Orbital Theory
(ICAMOT-26)

3rd October 2026 || Coimbatore - India || Hybrid Mode

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Conference Session Tracks

The International Conference on Advances in Molecular Orbital Theory (ICAMOT), scheduled to be held on 3rd October 2026 in Coimbatore, India, features a diverse range of session tracks covering key research areas, emerging trends and interdisciplinary innovations within the field of Theoretical Chemistry.

Each track offers researchers, academicians, industry professionals and practitioners a platform to present their work, exchange ideas and explore the advancements shaping the future of the domain. Every track is curated to encourage knowledge sharing, collaboration and meaningful discussion.

All Session Tracks
  • Track 01 – Advancements in Molecular Orbital Theory
    This track will explore the latest developments in molecular orbital theory, focusing on innovative approaches and methodologies. Participants will discuss how these advancements enhance our understanding of molecular systems and their properties. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 02 – Quantum Chemistry and Computational Techniques
    This session will delve into quantum chemistry methods and their applications in computational modeling. Emphasis will be placed on the integration of theoretical frameworks with computational tools to solve complex chemical problems. Aligned SDGs: SDG 7 – Affordable and Clean Energy  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 03 – Electronic Structure and Chemical Bonding
    This track will examine the relationship between electronic structure and chemical bonding in various molecular systems. Researchers will present studies that highlight the significance of orbital interactions in determining molecular stability and reactivity. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 11 – Sustainable Cities and Communities
  • Track 04 – Symmetry Analysis in Molecular Systems
    This session will focus on the role of symmetry in molecular orbital theory and its implications for molecular properties. Discussions will include symmetry-adapted functions and their applications in predicting molecular behavior. Aligned SDGs: SDG 4 – Quality Education
  • Track 05 – Wavefunction Theory and Orbital Energy Levels
    This track will investigate the theoretical underpinnings of wavefunction theory and its impact on understanding orbital energy levels. Participants will share insights into the mathematical formulations that govern these concepts. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure
  • Track 06 – Ab Initio Methods in Theoretical Chemistry
    This session will highlight the application of ab initio methods in theoretical chemistry for predicting molecular properties. Researchers will discuss the strengths and limitations of these methods in various chemical contexts. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 07 – Density Functional Theory: Innovations and Applications
    This track will cover recent innovations in density functional theory (DFT) and its diverse applications in molecular modeling. Presentations will focus on advancements that improve the accuracy and efficiency of DFT calculations. Aligned SDGs: SDG 7 – Affordable and Clean Energy  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 08 – Molecular Spectroscopy and Electronic Transitions
    This session will explore the interplay between molecular spectroscopy and electronic transitions. Researchers will present findings on how molecular orbital theory aids in interpreting spectroscopic data. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 09 – Reactivity Analysis through Orbital Hybridization
    This track will investigate the role of orbital hybridization in understanding molecular reactivity. Discussions will focus on how hybridization influences reaction pathways and mechanisms. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure
  • Track 10 – Energy Decomposition Analysis in Chemical Systems
    This session will delve into energy decomposition analysis as a tool for understanding molecular interactions. Participants will discuss methodologies and case studies that illustrate the significance of energy contributions in chemical bonding. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 11 – Molecular Interactions and Chemical Properties
    This track will focus on the relationship between molecular interactions and their resultant chemical properties. Researchers will present studies that elucidate how molecular orbital theory informs our understanding of these interactions. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
Alignment with the Sustainable Development Goals
Alongside its academic focus, the conference promotes responsible research, ethical practice and knowledge-driven development. Its session tracks collectively contribute to the following United Nations Sustainable Development Goals.
  • SDG 4 SDG 4
    Quality Education
  • SDG 7 SDG 7
    Affordable and Clean Energy
  • SDG 9 SDG 9
    Industry, Innovation and Infrastructure
  • SDG 11 SDG 11
    Sustainable Cities and Communities
  • SDG 12 SDG 12
    Responsible Consumption and Production

Need Assistance?

If you need any clarification on the session tracks or support with your submission, please feel free to reach out to us:

Email: [email protected]

Phone: +91 9677007228