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Books in Chemistry

Chemistry topic areas include: physical and theoretical, computational, organic, organometallic and inorganic, pharmaceutical and medicinal, analytical and bioanalytical, nuclear, general, nanochemistry, geochemistry, materials and polymer, as well as environmental, green and sustainable chemistry.

  • The Analytical Chemistry of Cannabis

    Chemistry, Pharmacology, Manufacturing, Use, and Control of Medicinal Cannabis and Cannabinoid Dosage Formulations
    • 2nd Edition
    • Brian F. Thomas + 2 more
    • English
    The Analytical Chemistry of Cannabis: Chemistry, Pharmacology, Manufacturing, Use, and Control of Medicinal Cannabis and Cannabinoid Dosage Formulations: Second Edition presents advanced methods in analytical chemistry to address modern issues surrounding cannabis-based products. Since the first edition, the cannabis industry has rapidly expanded its array of recreational and medicinal products. This volume provides crucial methods to support the manufacturing, labeling, and distribution of safe, consistent products with known chemical content and performance. It offers updated information on the chemistry and pharmacology of cannabis and cannabinoids and aims to resolve industry challenges by fostering understanding among scientists, public health officials, and non-scientist stakeholders.The book is valuable for professionals in analytical chemistry, pharmacology, medicine, and law enforcement, as well as for advanced academic courses in related fields.

  • Computational Studies on Phosphorus Chemistry

    Structure, Spectroscopy and Mechanisms
    • 1st Edition
    • Yu Lan + 3 more
    • English
    Computational Studies on Phosphorus Chemistry: Structure, Spectroscopy and Mechanisms provides a theoretical overview of optimized structures, synthesis, and transformation pathways in phosphorous chemistry. The book introduces the interaction and reaction mechanisms of phosphorus compounds through multiple kinds of simulations and calculations studies. Sections cover theoretical methods and examples; theoretical studies on optimized structures, stereochemistry, spectroscopy, and reaction mechanism of phosphorus-containin... compounds; computational chemistry of the compounds of metal-organophosphor... ligand; the mechanism of organophosphine-cata... reactions; computational biotransformation of phosphorus containing drugs; and computational study of phosphorus-containin... pesticides, phosphorus containing neurotoxic agents, and phosphorus-containin... materials.

  • Comprehensive Guide to Green Chemistry

    Principles, Materials, and Applications
    • 1st Edition
    • Mohd Amin Mir + 1 more
    • English
    Comprehensive Guide to Green Chemistry: Principles, Materials, and Applications provides an authoritative analysis of green and sustainable chemistry, integrating foundational principles with the advanced materials and technologies that are transforming research and industrial applications. The book provides detailed exploration of green solvents, bio-based polymers, nanomaterials, photocatalysis, and advanced oxidation processes, highlighting their roles in minimizing environmental impact. The text further addresses sustainable synthetic methodologies, pollution control technologies for water, air, and soil, and waste-to-energy strategies within circular economy models, providing a holistic view of resource-efficient chemical practices.It equips professionals and academics with the knowledge and tools necessary to implement environmentally responsible strategies that advance sustainable development objectives. This essential reference supports the transition toward eco-efficient chemistry, enabling the reduction of pollution, conservation of resources, and promotion of long-term ecological balance across diverse sectors.

  • Metamorphosis of Computational Chemistry Driven by Artificial Intelligence and Industry 5.0

    • 1st Edition
    • Garikapati Narahari Sastry + 3 more
    • English
    Metamorphosis of Computational Chemistry Driven by Artificial Intelligence and Industry 5.0 explores the cutting-edge synergy among Computational Chemistry, Artificial Intelligence (AI), and the emerging paradigm of Industry 5.0. The book offers a comprehensive, introductory overview of how AI-driven techniques are revolutionizing the field of computational chemistry and transforming industries. Readers will explore the convergence of AI algorithms, big data analytics, and advanced computational methods such as Natural language Processing, Image Processing, and Machine Learning in the context of chemical research and industrial processes.The book also discusses how AI is accelerating Computational Chemistry, Materials Science, and Chemical Engineering by automating complex calculations, predicting molecular properties, and optimizing chemical processes. Furthermore, it provides a deep dive into the concept of Industry 5.0, which envisions a new era of manufacturing characterized by human-robot collaboration, intelligent factories, and decentralized production systems. The book illustrates how AI and Computational Chemistry play pivotal roles in realizing the vision of Industry 5.0 by optimizing manufacturing processes, quality control, and sustainability efforts.

  • Lattice Dynamics of Molecular Crystals and Weak Chemical Interactions

    Investigation using Raman Spectroscopy Methods
    • 1st Edition
    • Boris Kolesov
    • English
    Weak chemical interactions (van der Vaals, halogen and hydrogen bonding) establish the structure of molecular crystals. Even if the nature of van der Vaals interaction is now well understood and described, then the essence of halogen and hydrogen bonds is still debated. Understanding their nature is crucial for the design and synthesis of organic, pharmaceutical and biological systems, as well as for predicting the main physicochemical properties of synthesized objects.Lattice Dynamics of Molecular Crystals and Weak Chemical Interactions: Investigation using Raman Spectroscopy Methods shows how to fully exploit the capabilities of Raman spectroscopy in the study of weak chemical interactions in molecular crystals. It presents the concept of weak chemical interactions based on experimental study of a wide class of molecular crystals. Information on the temperature dependence of the parameters of vibrational modes makes it possible to obtain information on the potential of intermolecular interaction, the degree of its anharmonicity, the orientational mobility of molecules in a crystal, structural phase transitions, and the behaviour of a proton on a hydrogen bond.Lattice Dynamics of Molecular Crystals and Weak Chemical Interactions: Investigation using Raman Spectroscopy Methods is written primarily for physical and organic chemists as well scientists and engineers involved in crystal engineering and the synthesis and design of any molecular crystals and crystalline structures containing weak chemical interactions. It will also be of use to anyone investigating lattice dynamics probed by Raman spectroscopy, including a diverse range of chemists and physicists or those whose interests lie in the fields of biological or pharmaceutic systems.

  • Computational Modelling Approaches to Energy Storage Materials

    Operating Mechanisms, State-of-the-Art Methods, and Applications to the Atomistic Modelling of Batteries and Capacitors
    • 1st Edition
    • Daniele Fazzi + 1 more
    • English
    One of the most important goals in sustainable energy management is the design of new energy storage materials capable of increasing battery performance, durability, and at the same time, taking up the global challenge of increasing the energy saving capabilities through sustainable solutions. Atomistic design has experienced a tremendous boost in the last two decades thanks to the implementation and application of quantum mechanics and molecular dynamics-based approaches coupled, very recently, to artificial intelligent/machine learning algorithms. Such methods pave the way for the discovery and design of new materials for energy storage technologies. Computational Modelling Approaches to Energy Storage Materials: Operating Mechanisms, State-of-the-Art Methods, and Applications to the Atomistic Modelling of Batteries and Capacitors demonstrates how theoretical and computational chemistry methods can be applied in describing and predicting the properties of energy storage materials. Part I of the book introduces the reader to this heterogeneous topic, providing a general overview of the different types of batteries and capacitors, highlighting (from both historical and mechanistic points of view) the physical and operating principles of such systems. Part II contains the methodological core of the book, in terms of theoretical and computational methods. Most existing books includes a similar section where the formalisms of different methods are given, such as by explaining the theoretical concepts. Although this approach is certainly valid, this book goes a step further by giving more relevance to the computational side. Part III concerns the application of the methods described in Part II (as standalones or as a combination of those methods) to study mechanisms, processes, properties, and working principles of several energy storage systems, all based on the initial description in Part I. Computational Modelling Approaches to Energy Storage Materials is written primarily for chemists, physicists and materials scientists at graduate, post-doc, and researcher level (with both theory and experimental background), wishing to apply computational methods to model the complexity of energy storage materials. The book will be highly relevant to researchers interested in applying different atomistic methods to the topic of energy materials, as well as specialists across the fields of physics, chemistry, materials science, and related engineering areas who require a better understanding of materials modelling.

  • Chemical Sensors and Biosensors

    Electronic Design and Practical Implementation
    • 1st Edition
    • Giorgio Pennazza + 2 more
    • English
    Chemical Sensors and Biosensors: Electronic Design and Practical Implementation covers both foundational concepts and practical applications across various scientific disciplines to outline the development of chemical sensors. Section I, Fundamentals, explains sensor working principles, including key elements such as sensitivity, resolution, LOD, selectivity, repeatability, and reproducibility, along with calibration procedures. This section also outlines electronic interfaces needed for optimal sensor performance based on the theoretical knowledge established in the earlier sections. Section II, Practical Implementation, introduces application driven design and conceptual models for sensor development, including troubleshooting and common solutions across various sensors and their myriad applications.The final section discusses the future of sensors and sensing technologies and provides a tutorial to provide step-by-step guidance on understanding various methods and procedures associated with chemical sensor development and design. This is a invaluable resource for post graduate students and researchers both in academia and industry working with any kind of chemical sensor technology. Additionally, this book will be useful for engineers, physicists, chemists, and technical personnel and postgraduate students engaged in precision measurements with advanced instruments.

  • Handbook on the Physics and Chemistry of Rare Earths

    Including Actinides
    • 1st Edition
    • Volume 69
    • English
    Handbook on the Physics and Chemistry of Rare Earths series, highlights new advances in the field, with this new volume presenting interesting chapters. Each chapter is written by an international board of authors.

  • Advances in Physical Organic Chemistry

    • 1st Edition
    • Volume 60
    • English

  • Annual Reports on Computational Chemistry

    • 1st Edition
    • Volume 22
    • English
    A concise, reader-friendly synthesis of the field’s yearly progress, Annual Reports in Computational Chemistry surveys the most influential developments in theory, methods, and applications. From quantum chemistry and molecular dynamics to machine learning-accelerated predictions and big-data approaches, this volume distills cutting-edge algorithms, benchmarks, and case studies culled from leading research groups around the world. Ideal for researchers, graduate students, and practitioners, it highlights emerging trends, reproducibility practices, and open data resources shaping the next decade of computational chemistry.

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