Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications
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Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications

by Pratim Kumar Chattaraj, Sudip Pan, Gabriel Merino

Materials Science physical chemistry Computational Chemistry Theoretical Chemistry
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Atomic Clusters with Unusual Structure, Bonding and Reactivity presents theoretical approaches and computational assessments to explore unique atomic systems. It covers modeling techniques for structure and reactivity, alongside applications in chemistry and materials science, providing essential insights for researchers and practitioners.

About This Book

This volume delves into the fascinating world of atomic clusters exhibiting unusual structural, bonding, and reactive properties. It emphasizes theoretical methodologies to understand these unique systems at a fundamental level.

Computational assessments form a core component, offering tools to model and predict the behavior of such clusters. These techniques enable precise evaluations of stability, electronic properties, and potential transformations.

The book also highlights applications of these insights in various scientific domains. From materials design to catalysis, the findings open avenues for innovative developments in nanotechnology and beyond.

Authored by experts in the field, it serves as a comprehensive resource for advancing knowledge in cluster chemistry through rigorous theoretical and computational frameworks.

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