Computational Photochemistry is a rapidly growing field that combines quantum chemistry and computational techniques to understand and predict the behavior of molecules under light. By offering insights into photochemical reactions and excited-state dynamics, it plays a crucial role in advancing photochemistry research and applications.

We are pleased to announce a call for chapter proposals for the upcoming open-access eBook, Computational Photochemistry. This volume will explore recent advances in computational methods and their applications in the field of photochemistry, covering topics such as:

• Quantum chemical methods in photochemistry
• Excited-state dynamics and photochemical reactions
• Computational approaches to photo-induced processes
• Theoretical models for photochemical mechanisms

Researchers and experts are invited to contribute chapters that showcase innovative techniques, methodologies, and applications in this cutting-edge field.

As an open-access eBook, Computational Photochemistry will provide free global access to all chapters. A publication fee of USD 500 per chapter is charged to authors to cover production, editing, and maintenance expenses.

We look forward to receiving your proposals and contributing to this vital resource in photochemistry research!