Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches
By García Iriepa Cristina, Marco Marazzi
Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches provides a comprehensive overview of photoactive systems and photochemical processes. After an introduction to photochemistry, the book discusses the key computational chemistry methods applied to the study of light-induced processes over the past decade, and further outlines recent research topics to which these methods have been applied. By discussing the synergy between experimental and computational data, the book highlights how theoretical studies could facilitate understanding experimental findings. This helpful guide is for both theoretical chemists and experimental photochemistry researchers interested in utilizing computational photochemistry methods for their own work.
Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches
By García Iriepa Cristina, Marco Marazzi
Introduction
Photochemistry, the study of light-induced chemical reactions, has brought about significant advancements in various scientific fields, including organic chemistry, materials science, and biology. Being able to understand and predict the behavior of photoactive systems and the corresponding photochemical processes is crucial for the development of new technologies and the advancement of scientific knowledge in these areas.
In their book “Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches,” García Iriepa Cristina and Marco Marazzi provide a comprehensive overview of the essential theoretical and computational methods used in the study of photoactive systems. The authors highlight the synergy between theoretical and experimental data, showcasing how computational studies can enhance our understanding of experimental findings.
Overview of the Book
The book begins with an introduction to the field of photochemistry, providing readers with a solid foundation to understand the subsequent chapters. The authors then delve into the various computational chemistry methods that have been applied to the study of light-induced processes in recent years.
Throughout the book, García Iriepa Cristina and Marco Marazzi analyze the strengths and limitations of different computational techniques, such as density functional theory (DFT), time-dependent DFT, and ab initio methods. The authors also explore the application of these methods to specific research topics, including photochemical reactions in organic molecules, excited states of transition metal complexes, and light harvesting in biological systems.
In addition to discussing computational techniques, the authors emphasize the importance of experimental validation and the synergy between computational and experimental data. They provide examples where theoretical calculations have helped to explain and interpret experimental findings, leading to a deeper understanding of photochemical processes.
Key Features
This book offers several key features that make it a valuable resource for both theoretical chemists and experimental photochemistry researchers:
- Comprehensive Coverage: The book covers a wide range of topics related to theoretical and computational photochemistry, allowing readers to gain a comprehensive understanding of the field.
- Integration of Theory and Experiment: By emphasizing the synergy between theoretical and experimental data, the authors facilitate a deeper understanding of photochemical processes and their underlying mechanisms.
- Clear and Accessible Language: The authors present complex concepts in a clear and accessible manner, making the book suitable for readers at various levels of expertise.
- Practical Applications: The book not only explains theoretical concepts but also provides examples of their application to real-world problems, making it a practical resource for researchers.
Why You Should Order This Book
“Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches” offers a unique and comprehensive perspective on the study of photoactive systems. Whether you are a theoretical chemist looking to expand your knowledge of computational methods or an experimental photochemistry researcher seeking a deeper understanding of your data, this book is a valuable resource.
By integrating theory and experiment, the authors provide insights that would not be possible through experimental research alone. Theoretical studies have the potential to enhance experimental findings, helping researchers gain a more holistic understanding of photochemical processes.
With its clear and accessible language, this book is suitable for researchers at all levels of expertise. Whether you are just starting your journey in photochemistry or have been conducting research in the field for years, “Theoretical and Computational Photochemistry” will provide valuable insights and knowledge.
Conclusion
“Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches” is a comprehensive and accessible resource for anyone interested in the study of photoactive systems and photochemical processes. García Iriepa Cristina and Marco Marazzi provide a thorough overview of computational methods and their application to real-world problems. By highlighting the synergy between theoretical and experimental data, the authors showcase the power of computational techniques in advancing our understanding of photochemistry.
Order your copy of “Theoretical and Computational Photochemistry” today and discover how computational methods can enhance your research in photochemistry.
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Product Details
- Publisher : Elsevier; 1st edition (May 10, 2023)
- Language : English
- : 516 pages
- ISBN-10 : 0323917380
- ISBN-13 : 978-0323917384